REMARK ID 481741 DOMAINID 477447 MODEL 1 2023-01-21_00000236_2_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 30.520
ATOM      1  N   GLY A   1       3.049  -9.162   5.004  1.00 14.290          N  
ATOM      2  CA  GLY A   1       1.753  -8.895   4.432  1.00 13.570          C  
ATOM      3  C   GLY A   1       0.697  -9.690   5.170  1.00 13.170          C  
ATOM      4  O   GLY A   1       0.914 -10.124   6.307  1.00 12.920          O  
ATOM      5 1H   GLY A   1       3.766  -8.863   4.368  1.00 17.150          H  
ATOM      6 2H   GLY A   1       3.157  -8.643   5.872  1.00 17.150          H  
ATOM      7 3H   GLY A   1       3.204 -10.163   5.147  1.00 17.150          H  
ATOM      8 1HA  GLY A   1       1.537  -7.829   4.506  1.00 16.280          H  
ATOM      9 2HA  GLY A   1       1.757  -9.144   3.380  1.00 16.280          H  
ATOM     10  N   SER A   2      -0.474  -9.814   4.556  1.00 13.280          N  
ATOM     11  CA  SER A   2      -1.599 -10.542   5.144  1.00 13.120          C  
ATOM     12  C   SER A   2      -2.675 -10.756   4.084  1.00 12.890          C  
ATOM     13  O   SER A   2      -3.043  -9.826   3.367  1.00 12.930          O  
ATOM     14  CB  SER A   2      -2.135  -9.805   6.351  1.00 18.430          C  
ATOM     15  OG  SER A   2      -3.205 -10.496   6.915  1.00 18.430          O  
ATOM     16  H   SER A   2      -0.543  -9.456   3.597  1.00 15.940          H  
ATOM     17  HA  SER A   2      -1.257 -11.520   5.467  1.00 15.740          H  
ATOM     18 1HB  SER A   2      -1.359  -9.678   7.100  1.00 22.120          H  
ATOM     19 2HB  SER A   2      -2.452  -8.811   6.048  1.00 22.120          H  
ATOM     20  HG  SER A   2      -2.819 -11.210   7.441  1.00 22.120          H  
ATOM     21  N   ALA A   3      -3.176 -11.980   3.958  1.00 12.860          N  
ATOM     22  CA  ALA A   3      -4.155 -12.259   2.911  1.00 12.870          C  
ATOM     23  C   ALA A   3      -5.437 -11.444   3.062  1.00 12.830          C  
ATOM     24  O   ALA A   3      -6.028 -11.359   4.138  1.00 12.990          O  
ATOM     25  CB  ALA A   3      -4.493 -13.740   2.893  1.00 18.010          C  
ATOM     26  H   ALA A   3      -2.865 -12.710   4.580  1.00 15.430          H  
ATOM     27  HA  ALA A   3      -3.701 -11.991   1.956  1.00 15.440          H  
ATOM     28 1HB  ALA A   3      -5.187 -13.945   2.081  1.00 21.620          H  
ATOM     29 2HB  ALA A   3      -3.581 -14.309   2.746  1.00 21.620          H  
ATOM     30 3HB  ALA A   3      -4.943 -14.025   3.827  1.00 21.620          H  
ATOM     31  N   ALA A   4      -5.976 -10.991   1.926  1.00 12.820          N  
ATOM     32  CA  ALA A   4      -7.237 -10.239   1.903  1.00 12.980          C  
ATOM     33  C   ALA A   4      -8.417 -11.189   2.016  1.00 13.050          C  
ATOM     34  O   ALA A   4      -9.573 -10.781   2.144  1.00 13.210          O  
ATOM     35  CB  ALA A   4      -7.347  -9.420   0.631  1.00 18.110          C  
ATOM     36  H   ALA A   4      -5.460 -11.106   1.064  1.00 15.380          H  
ATOM     37  HA  ALA A   4      -7.254  -9.571   2.763  1.00 15.580          H  
ATOM     38 1HB  ALA A   4      -8.281  -8.857   0.640  1.00 21.730          H  
ATOM     39 2HB  ALA A   4      -6.506  -8.729   0.572  1.00 21.730          H  
ATOM     40 3HB  ALA A   4      -7.335 -10.086  -0.229  1.00 21.730          H  
ATOM     41  N   SER A   5      -8.104 -12.475   2.008  1.00 13.140          N  
ATOM     42  CA  SER A   5      -9.052 -13.558   2.146  1.00 13.410          C  
ATOM     43  C   SER A   5      -9.706 -13.455   3.519  1.00 13.000          C  
ATOM     44  O   SER A   5     -10.880 -13.792   3.700  1.00 13.310          O  
ATOM     45  CB  SER A   5      -8.312 -14.858   1.977  1.00 18.670          C  
ATOM     46  OG  SER A   5      -7.788 -14.938   0.678  1.00 18.670          O  
ATOM     47  H   SER A   5      -7.135 -12.718   1.882  1.00 15.770          H  
ATOM     48  HA  SER A   5      -9.819 -13.469   1.376  1.00 16.090          H  
ATOM     49 1HB  SER A   5      -7.516 -14.938   2.716  1.00 22.400          H  
ATOM     50 2HB  SER A   5      -8.995 -15.668   2.137  1.00 22.400          H  
ATOM     51  HG  SER A   5      -7.246 -15.755   0.623  1.00 22.400          H  
ATOM     52  N   TRP A   6      -8.972 -12.866   4.471  1.00 12.490          N  
ATOM     53  CA  TRP A   6      -9.435 -12.688   5.831  1.00 12.270          C  
ATOM     54  C   TRP A   6     -10.493 -11.605   5.983  1.00 12.610          C  
ATOM     55  O   TRP A   6     -10.990 -11.390   7.084  1.00 12.890          O  
ATOM     56  CB  TRP A   6      -8.260 -12.428   6.757  1.00 17.270          C  
ATOM     57  CG  TRP A   6      -7.516 -13.666   7.208  1.00 17.270          C  
ATOM     58  CD1 TRP A   6      -6.394 -14.245   6.687  1.00 17.270          C  
ATOM     59  CD2 TRP A   6      -7.863 -14.454   8.373  1.00 17.270          C  
ATOM     60  NE1 TRP A   6      -6.052 -15.366   7.443  1.00 17.270          N  
ATOM     61  CE2 TRP A   6      -6.940 -15.493   8.464  1.00 17.270          C  
ATOM     62  CE3 TRP A   6      -8.864 -14.363   9.330  1.00 17.270          C  
ATOM     63  CZ2 TRP A   6      -7.007 -16.438   9.460  1.00 17.270          C  
ATOM     64  CZ3 TRP A   6      -8.909 -15.303  10.331  1.00 17.270          C  
ATOM     65  CH2 TRP A   6      -8.018 -16.317  10.392  1.00 17.270          C  
ATOM     66  H   TRP A   6      -8.022 -12.540   4.262  1.00 14.990          H  
ATOM     67  HA  TRP A   6      -9.886 -13.612   6.150  1.00 14.720          H  
ATOM     68 1HB  TRP A   6      -7.556 -11.763   6.259  1.00 20.720          H  
ATOM     69 2HB  TRP A   6      -8.632 -11.936   7.623  1.00 20.720          H  
ATOM     70  HD1 TRP A   6      -5.864 -13.891   5.819  1.00 20.720          H  
ATOM     71  HE1 TRP A   6      -5.266 -16.047   7.321  1.00 20.720          H  
ATOM     72  HE3 TRP A   6      -9.598 -13.570   9.294  1.00 20.720          H  
ATOM     73  HZ2 TRP A   6      -6.287 -17.255   9.515  1.00 20.720          H  
ATOM     74  HZ3 TRP A   6      -9.689 -15.213  11.075  1.00 20.720          H  
ATOM     75  HH2 TRP A   6      -8.104 -17.045  11.193  1.00 20.720          H  
ATOM     76  N   SER A   7     -10.865 -10.943   4.879  1.00 12.770          N  
ATOM     77  CA  SER A   7     -11.931  -9.947   4.854  1.00 13.300          C  
ATOM     78  C   SER A   7     -13.307 -10.610   4.848  1.00 13.350          C  
ATOM     79  O   SER A   7     -14.341  -9.946   4.958  1.00 13.680          O  
ATOM     80  CB  SER A   7     -11.808  -9.059   3.632  1.00 18.410          C  
ATOM     81  OG  SER A   7     -12.037  -9.778   2.453  1.00 18.410          O  
ATOM     82  H   SER A   7     -10.392 -11.128   3.992  1.00 15.320          H  
ATOM     83  HA  SER A   7     -11.862  -9.342   5.749  1.00 15.960          H  
ATOM     84 1HB  SER A   7     -12.538  -8.258   3.708  1.00 22.090          H  
ATOM     85 2HB  SER A   7     -10.818  -8.603   3.600  1.00 22.090          H  
ATOM     86  HG  SER A   7     -11.171 -10.155   2.199  1.00 22.090          H  
ATOM     87  N   HIS A   8     -13.336 -11.929   4.692  1.00 13.210          N  
ATOM     88  CA  HIS A   8     -14.580 -12.666   4.651  1.00 13.450          C  
ATOM     89  C   HIS A   8     -15.367 -12.486   5.979  1.00 13.890          C  
ATOM     90  O   HIS A   8     -14.753 -12.540   7.066  1.00 13.790          O  
ATOM     91  CB  HIS A   8     -14.272 -14.152   4.432  1.00 18.730          C  
ATOM     92  CG  HIS A   8     -15.448 -15.009   4.096  1.00 18.730          C  
ATOM     93  ND1 HIS A   8     -16.392 -15.397   5.029  1.00 18.730          N  
ATOM     94  CD2 HIS A   8     -15.834 -15.554   2.921  1.00 18.730          C  
ATOM     95  CE1 HIS A   8     -17.309 -16.143   4.433  1.00 18.730          C  
ATOM     96  NE2 HIS A   8     -16.991 -16.252   3.156  1.00 18.730          N  
ATOM     97  H   HIS A   8     -12.454 -12.438   4.563  1.00 15.850          H  
ATOM     98  HA  HIS A   8     -15.148 -12.320   3.801  1.00 16.140          H  
ATOM     99 1HB  HIS A   8     -13.527 -14.257   3.640  1.00 22.480          H  
ATOM    100 2HB  HIS A   8     -13.835 -14.539   5.334  1.00 22.480          H  
ATOM    101  HD2 HIS A   8     -15.320 -15.455   1.964  1.00 22.480          H  
ATOM    102  HE1 HIS A   8     -18.178 -16.593   4.915  1.00 22.480          H  
ATOM    103  HE2 HIS A   8     -17.512 -16.767   2.456  1.00 22.480          H  
ATOM    104  N   PRO A   9     -16.724 -12.323   5.926  1.00 14.520          N  
ATOM    105  CA  PRO A   9     -17.647 -12.201   7.054  1.00 15.080          C  
ATOM    106  C   PRO A   9     -17.430 -13.248   8.143  1.00 15.010          C  
ATOM    107  O   PRO A   9     -17.622 -12.938   9.327  1.00 15.380          O  
ATOM    108  CB  PRO A   9     -19.011 -12.363   6.375  1.00 22.620          C  
ATOM    109  CG  PRO A   9     -18.812 -11.781   5.001  1.00 22.620          C  
ATOM    110  CD  PRO A   9     -17.409 -12.155   4.604  1.00 22.620          C  
ATOM    111  HA  PRO A   9     -17.552 -11.192   7.472  1.00 18.100          H  
ATOM    112 1HB  PRO A   9     -19.293 -13.427   6.347  1.00 27.140          H  
ATOM    113 2HB  PRO A   9     -19.786 -11.843   6.952  1.00 27.140          H  
ATOM    114 1HG  PRO A   9     -19.567 -12.186   4.308  1.00 27.140          H  
ATOM    115 2HG  PRO A   9     -18.961 -10.690   5.029  1.00 27.140          H  
ATOM    116 1HD  PRO A   9     -17.423 -13.069   4.014  1.00 27.140          H  
ATOM    117 2HD  PRO A   9     -16.992 -11.294   4.054  1.00 27.140          H  
ATOM    118  N   GLN A  10     -16.976 -14.463   7.770  1.00 14.720          N  
ATOM    119  CA  GLN A  10     -16.686 -15.520   8.736  1.00 14.860          C  
ATOM    120  C   GLN A  10     -16.018 -14.961   9.984  1.00 14.630          C  
ATOM    121  O   GLN A  10     -16.276 -15.428  11.098  1.00 14.890          O  
ATOM    122  CB  GLN A  10     -15.787 -16.588   8.113  1.00 20.750          C  
ATOM    123  CG  GLN A  10     -15.449 -17.737   9.033  1.00 20.750          C  
ATOM    124  CD  GLN A  10     -14.644 -18.796   8.334  1.00 20.750          C  
ATOM    125  OE1 GLN A  10     -13.859 -18.521   7.420  1.00 20.750          O  
ATOM    126  NE2 GLN A  10     -14.846 -20.037   8.759  1.00 20.750          N  
ATOM    127  H   GLN A  10     -16.841 -14.714   6.785  1.00 17.660          H  
ATOM    128  HA  GLN A  10     -17.626 -15.983   9.031  1.00 17.830          H  
ATOM    129 1HB  GLN A  10     -16.278 -17.011   7.245  1.00 24.900          H  
ATOM    130 2HB  GLN A  10     -14.859 -16.129   7.771  1.00 24.900          H  
ATOM    131 1HG  GLN A  10     -14.866 -17.369   9.877  1.00 24.900          H  
ATOM    132 2HG  GLN A  10     -16.373 -18.185   9.390  1.00 24.900          H  
ATOM    133 1HE2 GLN A  10     -14.363 -20.807   8.337  1.00 24.900          H  
ATOM    134 2HE2 GLN A  10     -15.496 -20.212   9.502  1.00 24.900          H  
ATOM    135  N   PHE A  11     -15.101 -14.005   9.801  1.00 14.300          N  
ATOM    136  CA  PHE A  11     -14.423 -13.428  10.931  1.00 14.230          C  
ATOM    137  C   PHE A  11     -14.814 -11.959  11.114  1.00 14.550          C  
ATOM    138  O   PHE A  11     -15.057 -11.516  12.248  1.00 14.800          O  
ATOM    139  CB  PHE A  11     -12.937 -13.592  10.760  1.00 19.950          C  
ATOM    140  CG  PHE A  11     -12.506 -15.037  10.742  1.00 19.950          C  
ATOM    141  CD1 PHE A  11     -12.306 -15.701   9.543  1.00 19.950          C  
ATOM    142  CD2 PHE A  11     -12.288 -15.730  11.925  1.00 19.950          C  
ATOM    143  CE1 PHE A  11     -11.899 -17.023   9.525  1.00 19.950          C  
ATOM    144  CE2 PHE A  11     -11.881 -17.051  11.904  1.00 19.950          C  
ATOM    145  CZ  PHE A  11     -11.688 -17.694  10.696  1.00 19.950          C  
ATOM    146  H   PHE A  11     -14.901 -13.654   8.859  1.00 17.160          H  
ATOM    147  HA  PHE A  11     -14.718 -13.969  11.828  1.00 17.080          H  
ATOM    148 1HB  PHE A  11     -12.603 -13.108   9.841  1.00 23.940          H  
ATOM    149 2HB  PHE A  11     -12.466 -13.101  11.576  1.00 23.940          H  
ATOM    150  HD1 PHE A  11     -12.472 -15.168   8.611  1.00 23.940          H  
ATOM    151  HD2 PHE A  11     -12.430 -15.216  12.876  1.00 23.940          H  
ATOM    152  HE1 PHE A  11     -11.745 -17.537   8.579  1.00 23.940          H  
ATOM    153  HE2 PHE A  11     -11.705 -17.583  12.836  1.00 23.940          H  
ATOM    154  HZ  PHE A  11     -11.358 -18.737  10.671  1.00 23.940          H  
ATOM    155  N   GLU A  12     -14.986 -11.213   9.999  1.00 14.720          N  
ATOM    156  CA  GLU A  12     -15.288  -9.769  10.083  1.00 15.210          C  
ATOM    157  C   GLU A  12     -16.633  -9.473  10.754  1.00 15.370          C  
ATOM    158  O   GLU A  12     -16.805  -8.426  11.388  1.00 15.530          O  
ATOM    159  CB  GLU A  12     -15.240  -9.103   8.705  1.00 21.100          C  
ATOM    160  CG  GLU A  12     -13.842  -8.997   8.098  1.00 21.100          C  
ATOM    161  CD  GLU A  12     -12.835  -8.079   8.829  1.00 21.100          C  
ATOM    162  OE1 GLU A  12     -13.049  -6.870   8.949  1.00 21.100          O  
ATOM    163  OE2 GLU A  12     -11.840  -8.605   9.257  1.00 21.100          O  
ATOM    164  H   GLU A  12     -14.819 -11.632   9.077  1.00 17.660          H  
ATOM    165  HA  GLU A  12     -14.510  -9.307  10.682  1.00 18.250          H  
ATOM    166 1HB  GLU A  12     -15.846  -9.674   8.005  1.00 25.320          H  
ATOM    167 2HB  GLU A  12     -15.665  -8.103   8.766  1.00 25.320          H  
ATOM    168 1HG  GLU A  12     -13.418 -10.003   8.027  1.00 25.320          H  
ATOM    169 2HG  GLU A  12     -13.959  -8.621   7.087  1.00 25.320          H  
ATOM    170  N   LYS A  13     -17.610 -10.365  10.574  1.00 15.490          N  
ATOM    171  CA  LYS A  13     -18.927 -10.219  11.169  1.00 15.840          C  
ATOM    172  C   LYS A  13     -19.034 -11.223  12.310  1.00 15.480          C  
ATOM    173  O   LYS A  13     -19.735 -10.993  13.292  1.00 16.020          O  
ATOM    174  CB  LYS A  13     -20.026 -10.436  10.126  1.00 22.040          C  
ATOM    175  CG  LYS A  13     -19.989  -9.459   8.927  1.00 22.040          C  
ATOM    176  CD  LYS A  13     -20.210  -8.001   9.347  1.00 22.040          C  
ATOM    177  CE  LYS A  13     -20.281  -7.079   8.135  1.00 22.040          C  
ATOM    178  NZ  LYS A  13     -20.456  -5.649   8.529  1.00 22.040          N  
ATOM    179  H   LYS A  13     -17.441 -11.200  10.019  1.00 18.590          H  
ATOM    180  HA  LYS A  13     -19.023  -9.226  11.603  1.00 19.010          H  
ATOM    181 1HB  LYS A  13     -19.942 -11.450   9.727  1.00 26.440          H  
ATOM    182 2HB  LYS A  13     -21.001 -10.353  10.603  1.00 26.440          H  
ATOM    183 1HG  LYS A  13     -19.018  -9.531   8.442  1.00 26.440          H  
ATOM    184 2HG  LYS A  13     -20.755  -9.742   8.207  1.00 26.440          H  
ATOM    185 1HD  LYS A  13     -21.132  -7.917   9.923  1.00 26.440          H  
ATOM    186 2HD  LYS A  13     -19.379  -7.667   9.966  1.00 26.440          H  
ATOM    187 1HE  LYS A  13     -19.359  -7.177   7.562  1.00 26.440          H  
ATOM    188 2HE  LYS A  13     -21.120  -7.377   7.506  1.00 26.440          H  
ATOM    189 1HZ  LYS A  13     -20.495  -5.073   7.699  1.00 26.440          H  
ATOM    190 2HZ  LYS A  13     -21.315  -5.543   9.051  1.00 26.440          H  
ATOM    191 3HZ  LYS A  13     -19.675  -5.360   9.103  1.00 26.440          H  
ATOM    192  N   GLY A  14     -18.313 -12.341  12.174  1.00 14.680          N  
ATOM    193  CA  GLY A  14     -18.287 -13.404  13.172  1.00 14.440          C  
ATOM    194  C   GLY A  14     -17.794 -12.908  14.542  1.00 14.220          C  
ATOM    195  O   GLY A  14     -18.258 -13.388  15.581  1.00 14.430          O  
ATOM    196  H   GLY A  14     -17.805 -12.481  11.304  1.00 17.620          H  
ATOM    197 1HA  GLY A  14     -19.285 -13.828  13.272  1.00 17.330          H  
ATOM    198 2HA  GLY A  14     -17.638 -14.204  12.818  1.00 17.330          H  
ATOM    199  N   GLY A  15     -16.862 -11.935  14.548  1.00 13.980          N  
ATOM    200  CA  GLY A  15     -16.350 -11.379  15.798  1.00 13.970          C  
ATOM    201  C   GLY A  15     -14.974 -11.872  16.207  1.00 13.340          C  
ATOM    202  O   GLY A  15     -14.641 -11.828  17.397  1.00 13.330          O  
ATOM    203  H   GLY A  15     -16.474 -11.607  13.660  1.00 16.780          H  
ATOM    204 1HA  GLY A  15     -16.360 -10.296  15.741  1.00 16.760          H  
ATOM    205 2HA  GLY A  15     -17.032 -11.650  16.587  1.00 16.760          H  
ATOM    206  N   GLY A  16     -14.243 -12.485  15.269  1.00 12.980          N  
ATOM    207  CA  GLY A  16     -12.913 -13.039  15.556  1.00 12.660          C  
ATOM    208  C   GLY A  16     -11.799 -12.202  14.966  1.00 12.920          C  
ATOM    209  O   GLY A  16     -12.046 -11.094  14.516  1.00 13.340          O  
ATOM    210  H   GLY A  16     -14.582 -12.459  14.306  1.00 15.580          H  
ATOM    211 1HA  GLY A  16     -12.771 -13.134  16.634  1.00 15.190          H  
ATOM    212 2HA  GLY A  16     -12.864 -14.036  15.131  1.00 15.190          H  
ATOM    213  N   SER A  17     -10.562 -12.715  14.943  1.00 12.810          N  
ATOM    214  CA  SER A  17      -9.496 -11.932  14.361  1.00 13.170          C  
ATOM    215  C   SER A  17      -9.696 -11.909  12.859  1.00 13.130          C  
ATOM    216  O   SER A  17     -10.341 -12.787  12.300  1.00 13.630          O  
ATOM    217  CB  SER A  17      -8.169 -12.567  14.703  1.00 18.290          C  
ATOM    218  OG  SER A  17      -8.033 -13.791  14.057  1.00 18.290          O  
ATOM    219  H   SER A  17     -10.309 -13.624  15.338  1.00 15.370          H  
ATOM    220  HA  SER A  17      -9.542 -10.914  14.750  1.00 15.800          H  
ATOM    221 1HB  SER A  17      -7.352 -11.914  14.440  1.00 21.950          H  
ATOM    222 2HB  SER A  17      -8.120 -12.729  15.756  1.00 21.950          H  
ATOM    223  HG  SER A  17      -7.599 -14.373  14.698  1.00 21.950          H  
ATOM    224  N   GLY A  18      -9.110 -10.935  12.193  1.00 12.710          N  
ATOM    225  CA  GLY A  18      -9.163 -10.828  10.750  1.00 12.810          C  
ATOM    226  C   GLY A  18      -7.759 -10.878  10.178  1.00 13.160          C  
ATOM    227  O   GLY A  18      -6.882 -11.575  10.688  1.00 13.370          O  
ATOM    228  H   GLY A  18      -8.608 -10.239  12.707  1.00 15.250          H  
ATOM    229 1HA  GLY A  18      -9.768 -11.631  10.339  1.00 15.370          H  
ATOM    230 2HA  GLY A  18      -9.651  -9.897  10.468  1.00 15.370          H  
ATOM    231  N   GLY A  19      -7.553 -10.126   9.114  1.00 13.400          N  
ATOM    232  CA  GLY A  19      -6.288 -10.070   8.403  1.00 13.950          C  
ATOM    233  C   GLY A  19      -6.441  -9.126   7.222  1.00 14.080          C  
ATOM    234  O   GLY A  19      -7.544  -8.633   6.949  1.00 14.110          O  
ATOM    235  H   GLY A  19      -8.327  -9.581   8.757  1.00 16.080          H  
ATOM    236 1HA  GLY A  19      -5.503  -9.707   9.067  1.00 16.740          H  
ATOM    237 2HA  GLY A  19      -5.996 -11.062   8.062  1.00 16.740          H  
ATOM    238  N   GLY A  20      -5.358  -8.898   6.505  1.00 14.330          N  
ATOM    239  CA  GLY A  20      -5.385  -7.978   5.383  1.00 14.640          C  
ATOM    240  C   GLY A  20      -5.789  -6.646   5.983  1.00 14.440          C  
ATOM    241  O   GLY A  20      -5.165  -6.174   6.936  1.00 14.480          O  
ATOM    242  H   GLY A  20      -4.501  -9.366   6.762  1.00 17.200          H  
ATOM    243 1HA  GLY A  20      -4.406  -7.918   4.908  1.00 17.570          H  
ATOM    244 2HA  GLY A  20      -6.107  -8.310   4.638  1.00 17.570          H  
ATOM    245  N   SER A  21      -6.830  -6.039   5.425  1.00 14.380          N  
ATOM    246  CA  SER A  21      -7.374  -4.771   5.897  1.00 14.370          C  
ATOM    247  C   SER A  21      -8.844  -5.001   6.214  1.00 13.880          C  
ATOM    248  O   SER A  21      -9.665  -4.069   6.251  1.00 13.790          O  
ATOM    249  CB  SER A  21      -7.205  -3.674   4.880  1.00 20.120          C  
ATOM    250  OG  SER A  21      -7.811  -3.994   3.658  1.00 20.120          O  
ATOM    251  H   SER A  21      -7.295  -6.463   4.632  1.00 17.260          H  
ATOM    252  HA  SER A  21      -6.862  -4.478   6.811  1.00 17.240          H  
ATOM    253 1HB  SER A  21      -7.651  -2.760   5.271  1.00 24.150          H  
ATOM    254 2HB  SER A  21      -6.172  -3.467   4.721  1.00 24.150          H  
ATOM    255  HG  SER A  21      -7.727  -3.174   3.121  1.00 24.150          H  
ATOM    256  N   GLY A  22      -9.176  -6.284   6.342  1.00 13.750          N  
ATOM    257  CA  GLY A  22     -10.502  -6.764   6.659  1.00 13.470          C  
ATOM    258  C   GLY A  22     -11.538  -6.206   5.721  1.00 13.290          C  
ATOM    259  O   GLY A  22     -11.339  -6.152   4.506  1.00 13.390          O  
ATOM    260  H   GLY A  22      -8.433  -6.986   6.315  1.00 16.500          H  
ATOM    261 1HA  GLY A  22     -10.499  -7.849   6.623  1.00 16.160          H  
ATOM    262 2HA  GLY A  22     -10.761  -6.506   7.669  1.00 16.160          H  
ATOM    263  N   GLY A  23     -12.619  -5.705   6.315  1.00 13.200          N  
ATOM    264  CA  GLY A  23     -13.733  -5.100   5.598  1.00 13.190          C  
ATOM    265  C   GLY A  23     -13.574  -3.592   5.324  1.00 12.940          C  
ATOM    266  O   GLY A  23     -14.535  -2.935   4.927  1.00 13.390          O  
ATOM    267  H   GLY A  23     -12.710  -5.829   7.332  1.00 15.840          H  
ATOM    268 1HA  GLY A  23     -13.866  -5.623   4.651  1.00 15.830          H  
ATOM    269 2HA  GLY A  23     -14.645  -5.268   6.170  1.00 15.830          H  
ATOM    270  N   GLY A  24     -12.391  -3.018   5.591  1.00 12.360          N  
ATOM    271  CA  GLY A  24     -12.144  -1.584   5.376  1.00 12.240          C  
ATOM    272  C   GLY A  24     -12.529  -0.654   6.536  1.00 11.740          C  
ATOM    273  O   GLY A  24     -12.365   0.563   6.445  1.00 11.710          O  
ATOM    274  H   GLY A  24     -11.598  -3.592   5.908  1.00 14.830          H  
ATOM    275 1HA  GLY A  24     -11.082  -1.454   5.157  1.00 14.690          H  
ATOM    276 2HA  GLY A  24     -12.676  -1.271   4.480  1.00 14.690          H  
ATOM    277  N   SER A  25     -13.018  -1.227   7.631  1.00 11.520          N  
ATOM    278  CA  SER A  25     -13.436  -0.495   8.838  1.00 11.240          C  
ATOM    279  C   SER A  25     -12.266  -0.302   9.814  1.00 10.370          C  
ATOM    280  O   SER A  25     -12.419   0.238  10.913  1.00 10.300          O  
ATOM    281  CB  SER A  25     -14.576  -1.227   9.518  1.00 15.850          C  
ATOM    282  OG  SER A  25     -14.160  -2.473  10.011  1.00 15.850          O  
ATOM    283  H   SER A  25     -13.129  -2.232   7.606  1.00 13.820          H  
ATOM    284  HA  SER A  25     -13.790   0.491   8.535  1.00 13.490          H  
ATOM    285 1HB  SER A  25     -14.962  -0.619  10.336  1.00 19.020          H  
ATOM    286 2HB  SER A  25     -15.386  -1.369   8.804  1.00 19.020          H  
ATOM    287  HG  SER A  25     -14.948  -2.896  10.372  1.00 19.020          H  
ATOM    288  N   TRP A  26     -11.118  -0.811   9.399  1.00  9.860          N  
ATOM    289  CA  TRP A  26      -9.846  -0.850  10.106  1.00  9.090          C  
ATOM    290  C   TRP A  26      -9.121   0.490  10.086  1.00  9.090          C  
ATOM    291  O   TRP A  26      -9.222   1.230   9.105  1.00  9.200          O  
ATOM    292  CB  TRP A  26      -8.945  -1.878   9.421  1.00 13.030          C  
ATOM    293  CG  TRP A  26      -9.395  -3.299   9.560  1.00 13.030          C  
ATOM    294  CD1 TRP A  26     -10.668  -3.794   9.640  1.00 13.030          C  
ATOM    295  CD2 TRP A  26      -8.529  -4.427   9.656  1.00 13.030          C  
ATOM    296  NE1 TRP A  26     -10.638  -5.129   9.784  1.00 13.030          N  
ATOM    297  CE2 TRP A  26      -9.328  -5.542   9.811  1.00 13.030          C  
ATOM    298  CE3 TRP A  26      -7.166  -4.571   9.638  1.00 13.030          C  
ATOM    299  CZ2 TRP A  26      -8.797  -6.791   9.963  1.00 13.030          C  
ATOM    300  CZ3 TRP A  26      -6.624  -5.825   9.789  1.00 13.030          C  
ATOM    301  CH2 TRP A  26      -7.414  -6.897   9.954  1.00 13.030          C  
ATOM    302  H   TRP A  26     -11.141  -1.212   8.475  1.00 11.830          H  
ATOM    303  HA  TRP A  26     -10.024  -1.139  11.143  1.00 10.910          H  
ATOM    304 1HB  TRP A  26      -8.886  -1.651   8.356  1.00 15.640          H  
ATOM    305 2HB  TRP A  26      -7.937  -1.787   9.829  1.00 15.640          H  
ATOM    306  HD1 TRP A  26     -11.588  -3.236   9.601  1.00 15.640          H  
ATOM    307  HE1 TRP A  26     -11.490  -5.731   9.850  1.00 15.640          H  
ATOM    308  HE3 TRP A  26      -6.550  -3.703   9.516  1.00 15.640          H  
ATOM    309  HZ2 TRP A  26      -9.431  -7.662  10.091  1.00 15.640          H  
ATOM    310  HZ3 TRP A  26      -5.543  -5.932   9.778  1.00 15.640          H  
ATOM    311  HH2 TRP A  26      -6.944  -7.852  10.085  1.00 15.640          H  
ATOM    312  N   SER A  27      -8.345   0.786  11.137  1.00  9.190          N  
ATOM    313  CA  SER A  27      -7.535   1.999  11.140  1.00  9.400          C  
ATOM    314  C   SER A  27      -6.383   1.870  10.159  1.00  9.090          C  
ATOM    315  O   SER A  27      -6.043   0.776   9.703  1.00  9.260          O  
ATOM    316  CB  SER A  27      -6.874   2.236  12.484  1.00 13.080          C  
ATOM    317  OG  SER A  27      -5.822   1.310  12.671  1.00 13.080          O  
ATOM    318  H   SER A  27      -8.324   0.189  11.972  1.00 11.030          H  
ATOM    319  HA  SER A  27      -8.158   2.847  10.858  1.00 11.280          H  
ATOM    320 1HB  SER A  27      -6.485   3.251  12.541  1.00 15.690          H  
ATOM    321 2HB  SER A  27      -7.612   2.113  13.277  1.00 15.690          H  
ATOM    322  HG  SER A  27      -5.038   1.669  12.143  1.00 15.690          H  
ATOM    323  N   HIS A  28      -5.752   2.998   9.866  1.00  8.900          N  
ATOM    324  CA  HIS A  28      -4.561   3.000   9.042  1.00  8.830          C  
ATOM    325  C   HIS A  28      -3.471   2.385   9.916  1.00  8.580          C  
ATOM    326  O   HIS A  28      -3.685   2.245  11.130  1.00  8.520          O  
ATOM    327  CB  HIS A  28      -4.205   4.446   8.640  1.00 12.390          C  
ATOM    328  CG  HIS A  28      -3.742   5.297   9.792  1.00 12.390          C  
ATOM    329  ND1 HIS A  28      -2.454   5.245  10.304  1.00 12.390          N  
ATOM    330  CD2 HIS A  28      -4.399   6.219  10.531  1.00 12.390          C  
ATOM    331  CE1 HIS A  28      -2.351   6.088  11.305  1.00 12.390          C  
ATOM    332  NE2 HIS A  28      -3.515   6.696  11.465  1.00 12.390          N  
ATOM    333  H   HIS A  28      -6.098   3.866  10.248  1.00 10.680          H  
ATOM    334  HA  HIS A  28      -4.719   2.398   8.150  1.00 10.600          H  
ATOM    335 1HB  HIS A  28      -3.434   4.467   7.887  1.00 14.870          H  
ATOM    336 2HB  HIS A  28      -5.083   4.919   8.201  1.00 14.870          H  
ATOM    337  HD1 HIS A  28      -1.641   4.722   9.965  1.00 14.870          H  
ATOM    338  HD2 HIS A  28      -5.419   6.602  10.505  1.00 14.870          H  
ATOM    339  HE1 HIS A  28      -1.408   6.186  11.841  1.00 14.870          H  
ATOM    340  N   PRO A  29      -2.375   1.862   9.344  1.00  8.620          N  
ATOM    341  CA  PRO A  29      -1.229   1.366  10.070  1.00  8.520          C  
ATOM    342  C   PRO A  29      -0.396   2.479  10.673  1.00  8.390          C  
ATOM    343  O   PRO A  29      -0.229   3.536  10.050  1.00  8.330          O  
ATOM    344  CB  PRO A  29      -0.461   0.601   8.989  1.00 12.780          C  
ATOM    345  CG  PRO A  29      -0.859   1.256   7.699  1.00 12.780          C  
ATOM    346  CD  PRO A  29      -2.296   1.684   7.902  1.00 12.780          C  
ATOM    347  HA  PRO A  29      -1.571   0.676  10.834  1.00 10.220          H  
ATOM    348 1HB  PRO A  29       0.609   0.712   9.177  1.00 15.340          H  
ATOM    349 2HB  PRO A  29      -0.690  -0.476   9.050  1.00 15.340          H  
ATOM    350 1HG  PRO A  29      -0.194   2.111   7.487  1.00 15.340          H  
ATOM    351 2HG  PRO A  29      -0.745   0.550   6.862  1.00 15.340          H  
ATOM    352 1HD  PRO A  29      -2.439   2.611   7.378  1.00 15.340          H  
ATOM    353 2HD  PRO A  29      -2.992   0.900   7.569  1.00 15.340          H  
ATOM    354  N   GLN A  30       0.229   2.196  11.808  1.00  8.620          N  
ATOM    355  CA  GLN A  30       1.210   3.107  12.387  1.00  8.820          C  
ATOM    356  C   GLN A  30       2.480   3.025  11.550  1.00  8.330          C  
ATOM    357  O   GLN A  30       3.006   1.939  11.312  1.00  8.270          O  
ATOM    358  CB  GLN A  30       1.501   2.737  13.841  1.00 12.270          C  
ATOM    359  CG  GLN A  30       0.330   2.942  14.777  1.00 12.270          C  
ATOM    360  CD  GLN A  30       0.657   2.555  16.208  1.00 12.270          C  
ATOM    361  OE1 GLN A  30       1.824   2.504  16.607  1.00 12.270          O  
ATOM    362  NE2 GLN A  30      -0.377   2.277  16.988  1.00 12.270          N  
ATOM    363  H   GLN A  30      -0.051   1.334  12.290  1.00 10.340          H  
ATOM    364  HA  GLN A  30       0.824   4.126  12.341  1.00 10.580          H  
ATOM    365 1HB  GLN A  30       1.790   1.691  13.894  1.00 14.720          H  
ATOM    366 2HB  GLN A  30       2.342   3.326  14.206  1.00 14.720          H  
ATOM    367 1HG  GLN A  30       0.051   3.992  14.762  1.00 14.720          H  
ATOM    368 2HG  GLN A  30      -0.510   2.331  14.435  1.00 14.720          H  
ATOM    369 1HE2 GLN A  30      -0.234   2.015  17.944  1.00 14.720          H  
ATOM    370 2HE2 GLN A  30      -1.310   2.336  16.625  1.00 14.720          H  
ATOM    371  N   PHE A  31       3.062   4.151  11.169  1.00  8.200          N  
ATOM    372  CA  PHE A  31       4.233   4.086  10.291  1.00  8.000          C  
ATOM    373  C   PHE A  31       5.362   3.185  10.804  1.00  7.660          C  
ATOM    374  O   PHE A  31       5.855   2.303  10.083  1.00  7.600          O  
ATOM    375  CB  PHE A  31       4.786   5.489  10.040  1.00 11.280          C  
ATOM    376  CG  PHE A  31       6.027   5.488   9.208  1.00 11.280          C  
ATOM    377  CD1 PHE A  31       5.953   5.347   7.832  1.00 11.280          C  
ATOM    378  CD2 PHE A  31       7.274   5.625   9.795  1.00 11.280          C  
ATOM    379  CE1 PHE A  31       7.096   5.336   7.067  1.00 11.280          C  
ATOM    380  CE2 PHE A  31       8.413   5.613   9.036  1.00 11.280          C  
ATOM    381  CZ  PHE A  31       8.327   5.468   7.669  1.00 11.280          C  
ATOM    382  H   PHE A  31       2.659   5.044  11.418  1.00  9.840          H  
ATOM    383  HA  PHE A  31       3.898   3.685   9.335  1.00  9.600          H  
ATOM    384 1HB  PHE A  31       4.036   6.095   9.539  1.00 13.540          H  
ATOM    385 2HB  PHE A  31       5.017   5.971  10.995  1.00 13.540          H  
ATOM    386  HD1 PHE A  31       4.978   5.243   7.356  1.00 13.540          H  
ATOM    387  HD2 PHE A  31       7.345   5.743  10.875  1.00 13.540          H  
ATOM    388  HE1 PHE A  31       7.029   5.225   5.985  1.00 13.540          H  
ATOM    389  HE2 PHE A  31       9.386   5.720   9.515  1.00 13.540          H  
ATOM    390  HZ  PHE A  31       9.234   5.460   7.065  1.00 13.540          H  
ATOM    391  N   GLU A  32       5.758   3.392  12.049  1.00  7.680          N  
ATOM    392  CA  GLU A  32       6.857   2.673  12.680  1.00  7.650          C  
ATOM    393  C   GLU A  32       6.626   1.181  12.983  1.00  6.970          C  
ATOM    394  O   GLU A  32       7.584   0.468  13.288  1.00  7.030          O  
ATOM    395  CB  GLU A  32       7.224   3.394  13.978  1.00 10.720          C  
ATOM    396  CG  GLU A  32       7.754   4.818  13.769  1.00 10.720          C  
ATOM    397  CD  GLU A  32       6.653   5.841  13.564  1.00 10.720          C  
ATOM    398  OE1 GLU A  32       5.497   5.476  13.666  1.00 10.720          O  
ATOM    399  OE2 GLU A  32       6.961   6.966  13.272  1.00 10.720          O  
ATOM    400  H   GLU A  32       5.296   4.126  12.591  1.00  9.220          H  
ATOM    401  HA  GLU A  32       7.710   2.738  12.005  1.00  9.180          H  
ATOM    402 1HB  GLU A  32       6.347   3.443  14.626  1.00 12.870          H  
ATOM    403 2HB  GLU A  32       7.987   2.825  14.506  1.00 12.870          H  
ATOM    404 1HG  GLU A  32       8.343   5.104  14.639  1.00 12.870          H  
ATOM    405 2HG  GLU A  32       8.413   4.820  12.902  1.00 12.870          H  
ATOM    406  N   LYS A  33       5.366   0.730  13.010  1.00  6.570          N  
ATOM    407  CA  LYS A  33       5.066  -0.651  13.407  1.00  6.170          C  
ATOM    408  C   LYS A  33       4.201  -1.456  12.439  1.00  5.650          C  
ATOM    409  O   LYS A  33       4.225  -2.686  12.444  1.00  5.910          O  
ATOM    410  CB  LYS A  33       4.379  -0.650  14.770  1.00  8.800          C  
ATOM    411  CG  LYS A  33       5.235  -0.138  15.902  1.00  8.800          C  
ATOM    412  CD  LYS A  33       4.485  -0.177  17.217  1.00  8.800          C  
ATOM    413  CE  LYS A  33       5.347   0.360  18.352  1.00  8.800          C  
ATOM    414  NZ  LYS A  33       4.614   0.389  19.650  1.00  8.800          N  
ATOM    415  H   LYS A  33       4.625   1.349  12.687  1.00  7.880          H  
ATOM    416  HA  LYS A  33       6.013  -1.183  13.500  1.00  7.400          H  
ATOM    417 1HB  LYS A  33       3.482  -0.032  14.727  1.00 10.560          H  
ATOM    418 2HB  LYS A  33       4.073  -1.658  15.015  1.00 10.560          H  
ATOM    419 1HG  LYS A  33       6.140  -0.744  15.974  1.00 10.560          H  
ATOM    420 2HG  LYS A  33       5.527   0.892  15.695  1.00 10.560          H  
ATOM    421 1HD  LYS A  33       3.576   0.427  17.139  1.00 10.560          H  
ATOM    422 2HD  LYS A  33       4.202  -1.203  17.445  1.00 10.560          H  
ATOM    423 1HE  LYS A  33       6.227  -0.272  18.458  1.00 10.560          H  
ATOM    424 2HE  LYS A  33       5.667   1.373  18.105  1.00 10.560          H  
ATOM    425 1HZ  LYS A  33       5.223   0.751  20.371  1.00 10.560          H  
ATOM    426 2HZ  LYS A  33       3.802   0.986  19.568  1.00 10.560          H  
ATOM    427 3HZ  LYS A  33       4.321  -0.544  19.897  1.00 10.560          H  
ATOM    428  N   GLY A  34       3.348  -0.776  11.681  1.00  5.240          N  
ATOM    429  CA  GLY A  34       2.356  -1.412  10.840  1.00  5.020          C  
ATOM    430  C   GLY A  34       1.098  -1.723  11.643  1.00  4.460          C  
ATOM    431  O   GLY A  34       0.137  -2.258  11.118  1.00  4.490          O  
ATOM    432  H   GLY A  34       3.365   0.235  11.660  1.00  6.290          H  
ATOM    433 1HA  GLY A  34       2.121  -0.753  10.009  1.00  6.020          H  
ATOM    434 2HA  GLY A  34       2.764  -2.329  10.422  1.00  6.020          H  
ATOM    435  N   ALA A  35       1.094  -1.357  12.916  1.00  4.290          N  
ATOM    436  CA  ALA A  35      -0.021  -1.643  13.801  1.00  4.000          C  
ATOM    437  C   ALA A  35      -1.344  -1.122  13.286  1.00  3.300          C  
ATOM    438  O   ALA A  35      -1.471   0.069  13.005  1.00  3.450          O  
ATOM    439  CB  ALA A  35       0.218  -0.993  15.148  1.00  5.720          C  
ATOM    440  H   ALA A  35       1.919  -0.913  13.280  1.00  5.150          H  
ATOM    441  HA  ALA A  35      -0.089  -2.724  13.917  1.00  4.800          H  
ATOM    442 1HB  ALA A  35      -0.607  -1.236  15.817  1.00  6.860          H  
ATOM    443 2HB  ALA A  35       1.131  -1.326  15.569  1.00  6.860          H  
ATOM    444 3HB  ALA A  35       0.269   0.059  15.012  1.00  6.860          H  
ATOM    445  N   LEU A  36      -2.340  -1.998  13.278  1.00  2.900          N  
ATOM    446  CA  LEU A  36      -3.712  -1.716  12.859  1.00  2.580          C  
ATOM    447  C   LEU A  36      -4.651  -1.984  14.016  1.00  2.520          C  
ATOM    448  O   LEU A  36      -4.613  -3.076  14.589  1.00  2.630          O  
ATOM    449  CB  LEU A  36      -4.088  -2.663  11.698  1.00  3.740          C  
ATOM    450  CG  LEU A  36      -3.243  -2.534  10.412  1.00  3.740          C  
ATOM    451  CD1 LEU A  36      -3.467  -3.704   9.492  1.00  3.740          C  
ATOM    452  CD2 LEU A  36      -3.650  -1.285   9.685  1.00  3.740          C  
ATOM    453  H   LEU A  36      -2.084  -2.963  13.485  1.00  3.480          H  
ATOM    454  HA  LEU A  36      -3.800  -0.669  12.569  1.00  3.100          H  
ATOM    455 1HB  LEU A  36      -3.990  -3.668  12.053  1.00  4.490          H  
ATOM    456 2HB  LEU A  36      -5.134  -2.489  11.439  1.00  4.490          H  
ATOM    457  HG  LEU A  36      -2.201  -2.495  10.679  1.00  4.490          H  
ATOM    458 1HD1 LEU A  36      -2.858  -3.577   8.617  1.00  4.490          H  
ATOM    459 2HD1 LEU A  36      -3.183  -4.622   9.991  1.00  4.490          H  
ATOM    460 3HD1 LEU A  36      -4.479  -3.759   9.200  1.00  4.490          H  
ATOM    461 1HD2 LEU A  36      -3.055  -1.176   8.792  1.00  4.490          H  
ATOM    462 2HD2 LEU A  36      -4.702  -1.340   9.412  1.00  4.490          H  
ATOM    463 3HD2 LEU A  36      -3.503  -0.440  10.323  1.00  4.490          H  
ATOM    464  N   GLU A  37      -5.476  -1.000  14.379  1.00  2.970          N  
ATOM    465  CA  GLU A  37      -6.434  -1.160  15.472  1.00  3.530          C  
ATOM    466  C   GLU A  37      -7.786  -1.539  14.898  1.00  3.570          C  
ATOM    467  O   GLU A  37      -8.381  -0.795  14.098  1.00  4.090          O  
ATOM    468  CB  GLU A  37      -6.535   0.113  16.314  1.00  4.720          C  
ATOM    469  CG  GLU A  37      -5.254   0.453  17.076  1.00  4.720          C  
ATOM    470  CD  GLU A  37      -5.369   1.692  17.939  1.00  4.720          C  
ATOM    471  OE1 GLU A  37      -6.373   2.358  17.865  1.00  4.720          O  
ATOM    472  OE2 GLU A  37      -4.452   1.960  18.681  1.00  4.720          O  
ATOM    473  H   GLU A  37      -5.468  -0.113  13.870  1.00  3.560          H  
ATOM    474  HA  GLU A  37      -6.103  -1.976  16.119  1.00  4.240          H  
ATOM    475 1HB  GLU A  37      -6.778   0.957  15.667  1.00  5.660          H  
ATOM    476 2HB  GLU A  37      -7.344   0.007  17.038  1.00  5.660          H  
ATOM    477 1HG  GLU A  37      -4.992  -0.396  17.707  1.00  5.660          H  
ATOM    478 2HG  GLU A  37      -4.450   0.591  16.354  1.00  5.660          H  
ATOM    479  N   VAL A  38      -8.261  -2.731  15.250  1.00  3.350          N  
ATOM    480  CA  VAL A  38      -9.480  -3.203  14.639  1.00  3.590          C  
ATOM    481  C   VAL A  38     -10.571  -3.650  15.596  1.00  4.320          C  
ATOM    482  O   VAL A  38     -10.356  -4.489  16.478  1.00  4.420          O  
ATOM    483  CB  VAL A  38      -9.130  -4.389  13.782  1.00  4.930          C  
ATOM    484  CG1 VAL A  38     -10.348  -4.873  13.064  1.00  4.930          C  
ATOM    485  CG2 VAL A  38      -8.003  -4.032  12.875  1.00  4.930          C  
ATOM    486  H   VAL A  38      -7.737  -3.350  15.883  1.00  4.020          H  
ATOM    487  HA  VAL A  38      -9.884  -2.409  14.012  1.00  4.310          H  
ATOM    488  HB  VAL A  38      -8.816  -5.188  14.424  1.00  5.920          H  
ATOM    489 1HG1 VAL A  38     -10.083  -5.731  12.479  1.00  5.920          H  
ATOM    490 2HG1 VAL A  38     -11.137  -5.151  13.745  1.00  5.920          H  
ATOM    491 3HG1 VAL A  38     -10.714  -4.091  12.416  1.00  5.920          H  
ATOM    492 1HG2 VAL A  38      -7.765  -4.896  12.304  1.00  5.920          H  
ATOM    493 2HG2 VAL A  38      -8.304  -3.219  12.231  1.00  5.920          H  
ATOM    494 3HG2 VAL A  38      -7.125  -3.738  13.431  1.00  5.920          H  
ATOM    495  N   LEU A  39     -11.773  -3.130  15.384  1.00  5.090          N  
ATOM    496  CA  LEU A  39     -12.893  -3.567  16.195  1.00  5.860          C  
ATOM    497  C   LEU A  39     -13.799  -4.499  15.398  1.00  5.950          C  
ATOM    498  O   LEU A  39     -14.043  -4.264  14.212  1.00  6.060          O  
ATOM    499  CB  LEU A  39     -13.680  -2.363  16.705  1.00  7.900          C  
ATOM    500  CG  LEU A  39     -12.882  -1.356  17.572  1.00  7.900          C  
ATOM    501  CD1 LEU A  39     -13.769  -0.165  17.892  1.00  7.900          C  
ATOM    502  CD2 LEU A  39     -12.395  -2.045  18.870  1.00  7.900          C  
ATOM    503  H   LEU A  39     -11.892  -2.445  14.649  1.00  6.110          H  
ATOM    504  HA  LEU A  39     -12.512  -4.119  17.029  1.00  7.030          H  
ATOM    505 1HB  LEU A  39     -14.086  -1.827  15.850  1.00  9.480          H  
ATOM    506 2HB  LEU A  39     -14.513  -2.735  17.304  1.00  9.480          H  
ATOM    507  HG  LEU A  39     -12.019  -0.996  17.014  1.00  9.480          H  
ATOM    508 1HD1 LEU A  39     -13.208   0.553  18.490  1.00  9.480          H  
ATOM    509 2HD1 LEU A  39     -14.086   0.309  16.963  1.00  9.480          H  
ATOM    510 3HD1 LEU A  39     -14.639  -0.481  18.443  1.00  9.480          H  
ATOM    511 1HD2 LEU A  39     -11.841  -1.329  19.472  1.00  9.480          H  
ATOM    512 2HD2 LEU A  39     -13.240  -2.408  19.442  1.00  9.480          H  
ATOM    513 3HD2 LEU A  39     -11.749  -2.874  18.636  1.00  9.480          H  
ATOM    514  N   PHE A  40     -14.319  -5.527  16.069  1.00  6.150          N  
ATOM    515  CA  PHE A  40     -15.240  -6.485  15.457  1.00  6.390          C  
ATOM    516  C   PHE A  40     -16.535  -6.616  16.266  1.00  7.170          C  
ATOM    517  O   PHE A  40     -16.506  -6.871  17.472  1.00  7.380          O  
ATOM    518  CB  PHE A  40     -14.591  -7.871  15.393  1.00  8.850          C  
ATOM    519  CG  PHE A  40     -13.332  -7.986  14.601  1.00  8.850          C  
ATOM    520  CD1 PHE A  40     -12.111  -7.657  15.161  1.00  8.850          C  
ATOM    521  CD2 PHE A  40     -13.356  -8.466  13.314  1.00  8.850          C  
ATOM    522  CE1 PHE A  40     -10.955  -7.796  14.434  1.00  8.850          C  
ATOM    523  CE2 PHE A  40     -12.194  -8.608  12.588  1.00  8.850          C  
ATOM    524  CZ  PHE A  40     -10.993  -8.268  13.152  1.00  8.850          C  
ATOM    525  H   PHE A  40     -14.000  -5.656  17.034  1.00  7.380          H  
ATOM    526  HA  PHE A  40     -15.487  -6.145  14.450  1.00  7.670          H  
ATOM    527 1HB  PHE A  40     -14.396  -8.241  16.377  1.00 10.620          H  
ATOM    528 2HB  PHE A  40     -15.300  -8.538  14.935  1.00 10.620          H  
ATOM    529  HD1 PHE A  40     -12.076  -7.275  16.186  1.00 10.620          H  
ATOM    530  HD2 PHE A  40     -14.312  -8.742  12.873  1.00 10.620          H  
ATOM    531  HE1 PHE A  40     -10.030  -7.520  14.870  1.00 10.620          H  
ATOM    532  HE2 PHE A  40     -12.229  -8.990  11.571  1.00 10.620          H  
ATOM    533  HZ  PHE A  40     -10.081  -8.368  12.579  1.00 10.620          H  
ATOM    534  N   GLN A  41     -17.686  -6.523  15.610  1.00  7.780          N  
ATOM    535  CA  GLN A  41     -18.962  -6.621  16.333  1.00  8.600          C  
ATOM    536  C   GLN A  41     -19.366  -8.067  16.563  1.00  8.780          C  
ATOM    537  O   GLN A  41     -20.089  -8.660  15.765  1.00  8.690          O  
ATOM    538  CB  GLN A  41     -20.071  -5.872  15.604  1.00 11.710          C  
ATOM    539  CG  GLN A  41     -19.799  -4.393  15.457  1.00 11.710          C  
ATOM    540  CD  GLN A  41     -19.666  -3.708  16.801  1.00 11.710          C  
ATOM    541  OE1 GLN A  41     -20.565  -3.759  17.642  1.00 11.710          O  
ATOM    542  NE2 GLN A  41     -18.529  -3.052  16.996  1.00 11.710          N  
ATOM    543  H   GLN A  41     -17.682  -6.356  14.613  1.00  9.340          H  
ATOM    544  HA  GLN A  41     -18.837  -6.164  17.315  1.00 10.320          H  
ATOM    545 1HB  GLN A  41     -20.209  -6.300  14.610  1.00 14.050          H  
ATOM    546 2HB  GLN A  41     -21.008  -5.995  16.149  1.00 14.050          H  
ATOM    547 1HG  GLN A  41     -18.866  -4.255  14.915  1.00 14.050          H  
ATOM    548 2HG  GLN A  41     -20.623  -3.930  14.913  1.00 14.050          H  
ATOM    549 1HE2 GLN A  41     -18.356  -2.559  17.868  1.00 14.050          H  
ATOM    550 2HE2 GLN A  41     -17.837  -3.029  16.275  1.00 14.050          H  
ATOM    551  N   GLY A  42     -18.858  -8.628  17.653  1.00  9.180          N  
ATOM    552  CA  GLY A  42     -18.997 -10.056  17.926  1.00  9.490          C  
ATOM    553  C   GLY A  42     -20.346 -10.474  18.506  1.00 10.350          C  
ATOM    554  O   GLY A  42     -21.195  -9.611  18.769  1.00 10.760          O  
ATOM    555  H   GLY A  42     -18.301  -8.011  18.264  1.00 11.020          H  
ATOM    556 1HA  GLY A  42     -18.867 -10.579  16.982  1.00 11.390          H  
ATOM    557 2HA  GLY A  42     -18.188 -10.354  18.585  1.00 11.390          H  
ATOM    558  N   PRO A  43     -20.466 -11.763  18.932  1.00 10.750          N  
ATOM    559  CA  PRO A  43     -21.667 -12.481  19.371  1.00 11.570          C  
ATOM    560  C   PRO A  43     -22.618 -11.746  20.301  1.00 12.250          C  
ATOM    561  O   PRO A  43     -23.829 -11.913  20.149  1.00 12.870          O  
ATOM    562  CB  PRO A  43     -21.063 -13.711  20.057  1.00 17.360          C  
ATOM    563  CG  PRO A  43     -19.786 -13.965  19.295  1.00 17.360          C  
ATOM    564  CD  PRO A  43     -19.248 -12.608  18.991  1.00 17.360          C  
ATOM    565  HA  PRO A  43     -22.215 -12.799  18.472  1.00 13.880          H  
ATOM    566 1HB  PRO A  43     -20.880 -13.489  21.125  1.00 20.830          H  
ATOM    567 2HB  PRO A  43     -21.771 -14.549  20.022  1.00 20.830          H  
ATOM    568 1HG  PRO A  43     -19.084 -14.555  19.912  1.00 20.830          H  
ATOM    569 2HG  PRO A  43     -19.985 -14.555  18.387  1.00 20.830          H  
ATOM    570 1HD  PRO A  43     -18.633 -12.317  19.811  1.00 20.830          H  
ATOM    571 2HD  PRO A  43     -18.710 -12.644  18.033  1.00 20.830          H  
ATOM    572  N   SER A  44     -22.135 -10.882  21.194  1.00 12.210          N  
ATOM    573  CA  SER A  44     -23.119 -10.191  22.017  1.00 12.930          C  
ATOM    574  C   SER A  44     -23.051  -8.688  21.760  1.00 12.940          C  
ATOM    575  O   SER A  44     -23.247  -7.878  22.677  1.00 13.560          O  
ATOM    576  CB  SER A  44     -22.853 -10.464  23.490  1.00 17.810          C  
ATOM    577  OG  SER A  44     -22.975 -11.832  23.800  1.00 17.810          O  
ATOM    578  H   SER A  44     -21.131 -10.771  21.362  1.00 14.650          H  
ATOM    579  HA  SER A  44     -24.121 -10.537  21.767  1.00 15.520          H  
ATOM    580 1HB  SER A  44     -21.846 -10.122  23.739  1.00 21.380          H  
ATOM    581 2HB  SER A  44     -23.551  -9.890  24.097  1.00 21.380          H  
ATOM    582  HG  SER A  44     -22.864 -11.899  24.748  1.00 21.380          H  
ATOM    583  N   ARG A  45     -22.951  -8.351  20.457  1.00 12.290          N  
ATOM    584  CA  ARG A  45     -22.920  -6.998  19.890  1.00 12.250          C  
ATOM    585  C   ARG A  45     -21.821  -6.155  20.505  1.00 12.080          C  
ATOM    586  O   ARG A  45     -22.048  -5.014  20.913  1.00 12.400          O  
ATOM    587  CB  ARG A  45     -24.261  -6.299  20.067  1.00 17.170          C  
ATOM    588  CG  ARG A  45     -25.425  -6.983  19.376  1.00 17.170          C  
ATOM    589  CD  ARG A  45     -26.680  -6.212  19.509  1.00 17.170          C  
ATOM    590  NE  ARG A  45     -27.792  -6.877  18.831  1.00 17.170          N  
ATOM    591  CZ  ARG A  45     -29.072  -6.442  18.809  1.00 17.170          C  
ATOM    592  NH1 ARG A  45     -29.413  -5.330  19.430  1.00 17.170          N  
ATOM    593  NH2 ARG A  45     -29.987  -7.140  18.154  1.00 17.170          N  
ATOM    594  H   ARG A  45     -22.758  -9.120  19.808  1.00 14.750          H  
ATOM    595  HA  ARG A  45     -22.717  -7.088  18.821  1.00 14.700          H  
ATOM    596 1HB  ARG A  45     -24.499  -6.220  21.126  1.00 20.600          H  
ATOM    597 2HB  ARG A  45     -24.193  -5.286  19.672  1.00 20.600          H  
ATOM    598 1HG  ARG A  45     -25.201  -7.098  18.317  1.00 20.600          H  
ATOM    599 2HG  ARG A  45     -25.579  -7.967  19.822  1.00 20.600          H  
ATOM    600 1HD  ARG A  45     -26.927  -6.112  20.566  1.00 20.600          H  
ATOM    601 2HD  ARG A  45     -26.544  -5.227  19.066  1.00 20.600          H  
ATOM    602  HE  ARG A  45     -27.583  -7.737  18.339  1.00 20.600          H  
ATOM    603 1HH1 ARG A  45     -28.722  -4.792  19.930  1.00 20.600          H  
ATOM    604 2HH1 ARG A  45     -30.372  -5.011  19.407  1.00 20.600          H  
ATOM    605 1HH2 ARG A  45     -29.726  -7.992  17.676  1.00 20.600          H  
ATOM    606 2HH2 ARG A  45     -30.945  -6.824  18.129  1.00 20.600          H  
ATOM    607  N   GLN A  46     -20.626  -6.729  20.594  1.00 11.630          N  
ATOM    608  CA  GLN A  46     -19.534  -5.995  21.230  1.00 11.490          C  
ATOM    609  C   GLN A  46     -18.333  -5.722  20.358  1.00 10.550          C  
ATOM    610  O   GLN A  46     -17.832  -6.599  19.646  1.00 10.010          O  
ATOM    611  CB  GLN A  46     -19.068  -6.720  22.493  1.00 16.140          C  
ATOM    612  CG  GLN A  46     -20.167  -6.910  23.495  1.00 16.140          C  
ATOM    613  CD  GLN A  46     -20.697  -5.623  24.018  1.00 16.140          C  
ATOM    614  OE1 GLN A  46     -19.933  -4.750  24.450  1.00 16.140          O  
ATOM    615  NE2 GLN A  46     -22.009  -5.484  23.967  1.00 16.140          N  
ATOM    616  H   GLN A  46     -20.525  -7.658  20.177  1.00 13.960          H  
ATOM    617  HA  GLN A  46     -19.919  -5.022  21.535  1.00 13.790          H  
ATOM    618 1HB  GLN A  46     -18.688  -7.711  22.230  1.00 19.370          H  
ATOM    619 2HB  GLN A  46     -18.251  -6.173  22.966  1.00 19.370          H  
ATOM    620 1HG  GLN A  46     -20.948  -7.437  23.028  1.00 19.370          H  
ATOM    621 2HG  GLN A  46     -19.808  -7.480  24.332  1.00 19.370          H  
ATOM    622 1HE2 GLN A  46     -22.445  -4.645  24.282  1.00 19.370          H  
ATOM    623 2HE2 GLN A  46     -22.575  -6.249  23.578  1.00 19.370          H  
ATOM    624  N   SER A  47     -17.766  -4.531  20.558  1.00 10.430          N  
ATOM    625  CA  SER A  47     -16.592  -4.035  19.834  1.00  9.580          C  
ATOM    626  C   SER A  47     -15.285  -4.666  20.289  1.00  9.260          C  
ATOM    627  O   SER A  47     -14.473  -4.047  20.981  1.00  9.930          O  
ATOM    628  CB  SER A  47     -16.500  -2.532  19.995  1.00 13.750          C  
ATOM    629  OG  SER A  47     -17.604  -1.878  19.409  1.00 13.750          O  
ATOM    630  H   SER A  47     -18.242  -3.898  21.189  1.00 12.520          H  
ATOM    631  HA  SER A  47     -16.722  -4.275  18.778  1.00 11.500          H  
ATOM    632 1HB  SER A  47     -16.446  -2.283  21.054  1.00 16.500          H  
ATOM    633 2HB  SER A  47     -15.594  -2.190  19.541  1.00 16.500          H  
ATOM    634  HG  SER A  47     -17.465  -0.935  19.563  1.00 16.500          H  
ATOM    635  N   THR A  48     -15.133  -5.926  19.913  1.00  8.350          N  
ATOM    636  CA  THR A  48     -14.010  -6.787  20.233  1.00  8.070          C  
ATOM    637  C   THR A  48     -12.752  -6.189  19.651  1.00  7.220          C  
ATOM    638  O   THR A  48     -12.752  -5.838  18.475  1.00  6.630          O  
ATOM    639  CB  THR A  48     -14.240  -8.163  19.600  1.00 11.410          C  
ATOM    640  OG1 THR A  48     -15.468  -8.698  20.065  1.00 11.410          O  
ATOM    641  CG2 THR A  48     -13.142  -9.099  19.949  1.00 11.410          C  
ATOM    642  H   THR A  48     -15.888  -6.312  19.335  1.00 10.020          H  
ATOM    643  HA  THR A  48     -13.908  -6.868  21.318  1.00  9.680          H  
ATOM    644  HB  THR A  48     -14.294  -8.057  18.539  1.00 13.690          H  
ATOM    645  HG1 THR A  48     -16.199  -8.137  19.744  1.00 13.690          H  
ATOM    646 1HG2 THR A  48     -13.350 -10.065  19.492  1.00 13.690          H  
ATOM    647 2HG2 THR A  48     -12.191  -8.721  19.588  1.00 13.690          H  
ATOM    648 3HG2 THR A  48     -13.104  -9.199  21.018  1.00 13.690          H  
ATOM    649  N   LEU A  49     -11.684  -6.064  20.439  1.00  7.270          N  
ATOM    650  CA  LEU A  49     -10.452  -5.465  19.915  1.00  6.530          C  
ATOM    651  C   LEU A  49      -9.276  -6.411  19.667  1.00  6.120          C  
ATOM    652  O   LEU A  49      -8.802  -7.094  20.584  1.00  6.820          O  
ATOM    653  CB  LEU A  49      -9.975  -4.358  20.875  1.00  9.440          C  
ATOM    654  CG  LEU A  49      -8.607  -3.643  20.536  1.00  9.440          C  
ATOM    655  CD1 LEU A  49      -8.709  -2.832  19.216  1.00  9.440          C  
ATOM    656  CD2 LEU A  49      -8.236  -2.746  21.701  1.00  9.440          C  
ATOM    657  H   LEU A  49     -11.750  -6.363  21.409  1.00  8.720          H  
ATOM    658  HA  LEU A  49     -10.699  -5.006  18.960  1.00  7.840          H  
ATOM    659 1HB  LEU A  49     -10.748  -3.594  20.918  1.00 11.330          H  
ATOM    660 2HB  LEU A  49      -9.883  -4.791  21.871  1.00 11.330          H  
ATOM    661  HG  LEU A  49      -7.825  -4.389  20.404  1.00 11.330          H  
ATOM    662 1HD1 LEU A  49      -7.749  -2.355  19.008  1.00 11.330          H  
ATOM    663 2HD1 LEU A  49      -8.957  -3.487  18.388  1.00 11.330          H  
ATOM    664 3HD1 LEU A  49      -9.472  -2.071  19.312  1.00 11.330          H  
ATOM    665 1HD2 LEU A  49      -7.283  -2.258  21.496  1.00 11.330          H  
ATOM    666 2HD2 LEU A  49      -9.009  -1.989  21.842  1.00 11.330          H  
ATOM    667 3HD2 LEU A  49      -8.147  -3.348  22.607  1.00 11.330          H  
ATOM    668  N   TYR A  50      -8.775  -6.376  18.426  1.00  5.160          N  
ATOM    669  CA  TYR A  50      -7.584  -7.104  17.971  1.00  4.960          C  
ATOM    670  C   TYR A  50      -6.608  -6.127  17.311  1.00  4.370          C  
ATOM    671  O   TYR A  50      -7.026  -5.119  16.725  1.00  3.650          O  
ATOM    672  CB  TYR A  50      -7.898  -8.240  16.975  1.00  7.020          C  
ATOM    673  CG  TYR A  50      -8.650  -9.489  17.484  1.00  7.020          C  
ATOM    674  CD1 TYR A  50     -10.025  -9.536  17.594  1.00  7.020          C  
ATOM    675  CD2 TYR A  50      -7.912 -10.618  17.800  1.00  7.020          C  
ATOM    676  CE1 TYR A  50     -10.640 -10.704  18.039  1.00  7.020          C  
ATOM    677  CE2 TYR A  50      -8.526 -11.768  18.258  1.00  7.020          C  
ATOM    678  CZ  TYR A  50      -9.877 -11.812  18.378  1.00  7.020          C  
ATOM    679  OH  TYR A  50     -10.477 -12.962  18.828  1.00  7.020          O  
ATOM    680  H   TYR A  50      -9.267  -5.778  17.748  1.00  6.190          H  
ATOM    681  HA  TYR A  50      -7.080  -7.525  18.834  1.00  5.950          H  
ATOM    682 1HB  TYR A  50      -8.457  -7.828  16.181  1.00  8.430          H  
ATOM    683 2HB  TYR A  50      -6.955  -8.581  16.547  1.00  8.430          H  
ATOM    684  HD1 TYR A  50     -10.625  -8.673  17.337  1.00  8.430          H  
ATOM    685  HD2 TYR A  50      -6.829 -10.593  17.699  1.00  8.430          H  
ATOM    686  HE1 TYR A  50     -11.719 -10.750  18.121  1.00  8.430          H  
ATOM    687  HE2 TYR A  50      -7.930 -12.640  18.518  1.00  8.430          H  
ATOM    688  HH  TYR A  50     -11.448 -12.838  18.868  1.00  8.430          H  
ATOM    689  N   SER A  51      -5.313  -6.450  17.360  1.00  4.910          N  
ATOM    690  CA  SER A  51      -4.311  -5.641  16.671  1.00  4.610          C  
ATOM    691  C   SER A  51      -3.601  -6.482  15.629  1.00  4.550          C  
ATOM    692  O   SER A  51      -3.313  -7.658  15.868  1.00  5.400          O  
ATOM    693  CB  SER A  51      -3.277  -5.089  17.639  1.00  6.570          C  
ATOM    694  OG  SER A  51      -3.854  -4.221  18.579  1.00  6.570          O  
ATOM    695  H   SER A  51      -5.013  -7.271  17.861  1.00  5.890          H  
ATOM    696  HA  SER A  51      -4.808  -4.816  16.170  1.00  5.530          H  
ATOM    697 1HB  SER A  51      -2.781  -5.912  18.151  1.00  7.890          H  
ATOM    698 2HB  SER A  51      -2.514  -4.553  17.070  1.00  7.890          H  
ATOM    699  HG  SER A  51      -3.125  -3.866  19.088  1.00  7.890          H  
ATOM    700  N   PHE A  52      -3.283  -5.866  14.492  1.00  3.840          N  
ATOM    701  CA  PHE A  52      -2.579  -6.583  13.425  1.00  4.240          C  
ATOM    702  C   PHE A  52      -1.353  -5.806  12.969  1.00  4.490          C  
ATOM    703  O   PHE A  52      -1.359  -4.579  12.970  1.00  4.070          O  
ATOM    704  CB  PHE A  52      -3.544  -6.802  12.249  1.00  5.780          C  
ATOM    705  CG  PHE A  52      -4.749  -7.561  12.674  1.00  5.780          C  
ATOM    706  CD1 PHE A  52      -5.832  -6.869  13.179  1.00  5.780          C  
ATOM    707  CD2 PHE A  52      -4.813  -8.933  12.615  1.00  5.780          C  
ATOM    708  CE1 PHE A  52      -6.930  -7.520  13.628  1.00  5.780          C  
ATOM    709  CE2 PHE A  52      -5.932  -9.585  13.070  1.00  5.780          C  
ATOM    710  CZ  PHE A  52      -6.987  -8.859  13.587  1.00  5.780          C  
ATOM    711  H   PHE A  52      -3.587  -4.894  14.385  1.00  4.610          H  
ATOM    712  HA  PHE A  52      -2.250  -7.551  13.806  1.00  5.090          H  
ATOM    713 1HB  PHE A  52      -3.865  -5.864  11.850  1.00  6.930          H  
ATOM    714 2HB  PHE A  52      -3.047  -7.351  11.451  1.00  6.930          H  
ATOM    715  HD1 PHE A  52      -5.782  -5.782  13.234  1.00  6.930          H  
ATOM    716  HD2 PHE A  52      -3.972  -9.503  12.221  1.00  6.930          H  
ATOM    717  HE1 PHE A  52      -7.749  -6.967  14.032  1.00  6.930          H  
ATOM    718  HE2 PHE A  52      -5.972 -10.676  13.026  1.00  6.930          H  
ATOM    719  HZ  PHE A  52      -7.858  -9.346  13.972  1.00  6.930          H  
ATOM    720  N   PHE A  53      -0.286  -6.512  12.583  1.00  5.350          N  
ATOM    721  CA  PHE A  53       0.932  -5.843  12.103  1.00  5.820          C  
ATOM    722  C   PHE A  53       1.491  -6.429  10.793  1.00  6.270          C  
ATOM    723  O   PHE A  53       2.341  -7.311  10.854  1.00  6.730          O  
ATOM    724  CB  PHE A  53       2.014  -5.998  13.171  1.00  7.960          C  
ATOM    725  CG  PHE A  53       1.702  -5.386  14.505  1.00  7.960          C  
ATOM    726  CD1 PHE A  53       0.851  -6.017  15.392  1.00  7.960          C  
ATOM    727  CD2 PHE A  53       2.313  -4.233  14.910  1.00  7.960          C  
ATOM    728  CE1 PHE A  53       0.595  -5.498  16.622  1.00  7.960          C  
ATOM    729  CE2 PHE A  53       2.073  -3.720  16.158  1.00  7.960          C  
ATOM    730  CZ  PHE A  53       1.205  -4.349  17.011  1.00  7.960          C  
ATOM    731  H   PHE A  53      -0.306  -7.528  12.667  1.00  6.420          H  
ATOM    732  HA  PHE A  53       0.722  -4.781  11.974  1.00  6.980          H  
ATOM    733 1HB  PHE A  53       2.205  -7.061  13.334  1.00  9.550          H  
ATOM    734 2HB  PHE A  53       2.947  -5.558  12.813  1.00  9.550          H  
ATOM    735  HD1 PHE A  53       0.384  -6.946  15.097  1.00  9.550          H  
ATOM    736  HD2 PHE A  53       3.007  -3.738  14.237  1.00  9.550          H  
ATOM    737  HE1 PHE A  53      -0.082  -6.019  17.300  1.00  9.550          H  
ATOM    738  HE2 PHE A  53       2.572  -2.813  16.478  1.00  9.550          H  
ATOM    739  HZ  PHE A  53       1.015  -3.939  18.001  1.00  9.550          H  
ATOM    740  N   PRO A  54       1.086  -5.962   9.595  1.00  6.440          N  
ATOM    741  CA  PRO A  54       1.519  -6.474   8.290  1.00  7.300          C  
ATOM    742  C   PRO A  54       3.038  -6.368   8.058  1.00  7.960          C  
ATOM    743  O   PRO A  54       3.618  -7.122   7.269  1.00  8.290          O  
ATOM    744  CB  PRO A  54       0.765  -5.557   7.316  1.00 10.950          C  
ATOM    745  CG  PRO A  54      -0.412  -5.049   8.091  1.00 10.950          C  
ATOM    746  CD  PRO A  54       0.102  -4.885   9.504  1.00 10.950          C  
ATOM    747  HA  PRO A  54       1.185  -7.518   8.181  1.00  8.760          H  
ATOM    748 1HB  PRO A  54       1.429  -4.751   6.966  1.00 13.140          H  
ATOM    749 2HB  PRO A  54       0.466  -6.126   6.422  1.00 13.140          H  
ATOM    750 1HG  PRO A  54      -0.758  -4.101   7.654  1.00 13.140          H  
ATOM    751 2HG  PRO A  54      -1.251  -5.756   8.018  1.00 13.140          H  
ATOM    752 1HD  PRO A  54       0.604  -3.931   9.581  1.00 13.140          H  
ATOM    753 2HD  PRO A  54      -0.717  -4.992  10.226  1.00 13.140          H  
ATOM    754  N   LYS A  55       3.699  -5.450   8.785  1.00  8.380          N  
ATOM    755  CA  LYS A  55       5.138  -5.238   8.628  1.00  9.190          C  
ATOM    756  C   LYS A  55       5.950  -6.213   9.455  1.00  9.320          C  
ATOM    757  O   LYS A  55       7.166  -6.319   9.277  1.00  9.980          O  
ATOM    758  CB  LYS A  55       5.557  -3.807   9.002  1.00 12.540          C  
ATOM    759  CG  LYS A  55       5.052  -2.720   8.064  1.00 12.540          C  
ATOM    760  CD  LYS A  55       5.647  -1.340   8.401  1.00 12.540          C  
ATOM    761  CE  LYS A  55       5.172  -0.269   7.398  1.00 12.540          C  
ATOM    762  NZ  LYS A  55       5.880   1.051   7.580  1.00 12.540          N  
ATOM    763  H   LYS A  55       3.198  -4.867   9.436  1.00 10.060          H  
ATOM    764  HA  LYS A  55       5.398  -5.406   7.582  1.00 11.030          H  
ATOM    765 1HB  LYS A  55       5.197  -3.577  10.008  1.00 15.050          H  
ATOM    766 2HB  LYS A  55       6.644  -3.744   9.026  1.00 15.050          H  
ATOM    767 1HG  LYS A  55       5.355  -2.969   7.068  1.00 15.050          H  
ATOM    768 2HG  LYS A  55       3.964  -2.676   8.096  1.00 15.050          H  
ATOM    769 1HD  LYS A  55       5.345  -1.039   9.409  1.00 15.050          H  
ATOM    770 2HD  LYS A  55       6.734  -1.394   8.371  1.00 15.050          H  
ATOM    771 1HE  LYS A  55       5.345  -0.627   6.383  1.00 15.050          H  
ATOM    772 2HE  LYS A  55       4.101  -0.112   7.539  1.00 15.050          H  
ATOM    773 1HZ  LYS A  55       5.532   1.712   6.908  1.00 15.050          H  
ATOM    774 2HZ  LYS A  55       5.743   1.445   8.528  1.00 15.050          H  
ATOM    775 3HZ  LYS A  55       6.868   0.921   7.437  1.00 15.050          H  
ATOM    776  N   SER A  56       5.300  -6.848  10.417  1.00  8.840          N  
ATOM    777  CA  SER A  56       5.936  -7.820  11.272  1.00  9.120          C  
ATOM    778  C   SER A  56       4.844  -8.599  11.987  1.00  9.010          C  
ATOM    779  O   SER A  56       4.450  -8.209  13.088  1.00  8.550          O  
ATOM    780  CB  SER A  56       6.819  -7.136  12.299  1.00 12.660          C  
ATOM    781  OG  SER A  56       7.450  -8.083  13.120  1.00 12.660          O  
ATOM    782  H   SER A  56       4.290  -6.724  10.505  1.00 10.610          H  
ATOM    783  HA  SER A  56       6.561  -8.476  10.671  1.00 10.940          H  
ATOM    784 1HB  SER A  56       7.572  -6.530  11.798  1.00 15.190          H  
ATOM    785 2HB  SER A  56       6.215  -6.466  12.908  1.00 15.190          H  
ATOM    786  HG  SER A  56       7.977  -7.576  13.741  1.00 15.190          H  
ATOM    787  N   PRO A  57       4.404  -9.759  11.447  1.00  9.620          N  
ATOM    788  CA  PRO A  57       3.354 -10.617  11.988  1.00  9.790          C  
ATOM    789  C   PRO A  57       3.691 -11.091  13.394  1.00  9.440          C  
ATOM    790  O   PRO A  57       2.812 -11.419  14.183  1.00  9.580          O  
ATOM    791  CB  PRO A  57       3.300 -11.758  10.966  1.00 14.680          C  
ATOM    792  CG  PRO A  57       3.805 -11.121   9.681  1.00 14.680          C  
ATOM    793  CD  PRO A  57       4.875 -10.160  10.113  1.00 14.680          C  
ATOM    794  HA  PRO A  57       2.408 -10.051  11.990  1.00 11.750          H  
ATOM    795 1HB  PRO A  57       3.920 -12.605  11.302  1.00 17.620          H  
ATOM    796 2HB  PRO A  57       2.271 -12.130  10.880  1.00 17.620          H  
ATOM    797 1HG  PRO A  57       4.155 -11.863   8.978  1.00 17.620          H  
ATOM    798 2HG  PRO A  57       2.972 -10.598   9.176  1.00 17.620          H  
ATOM    799 1HD  PRO A  57       5.856 -10.652  10.155  1.00 17.620          H  
ATOM    800 2HD  PRO A  57       4.851  -9.311   9.412  1.00 17.620          H  
ATOM    801  N   ALA A  58       4.978 -11.069  13.720  1.00  9.170          N  
ATOM    802  CA  ALA A  58       5.505 -11.430  15.023  1.00  9.000          C  
ATOM    803  C   ALA A  58       4.808 -10.662  16.144  1.00  8.340          C  
ATOM    804  O   ALA A  58       4.694 -11.151  17.269  1.00  8.380          O  
ATOM    805  CB  ALA A  58       6.991 -11.139  15.071  1.00 12.670          C  
ATOM    806  H   ALA A  58       5.644 -10.816  13.009  1.00 11.000          H  
ATOM    807  HA  ALA A  58       5.333 -12.494  15.178  1.00 10.800          H  
ATOM    808 1HB  ALA A  58       7.386 -11.429  16.043  1.00 15.200          H  
ATOM    809 2HB  ALA A  58       7.498 -11.700  14.289  1.00 15.200          H  
ATOM    810 3HB  ALA A  58       7.151 -10.072  14.918  1.00 15.200          H  
ATOM    811  N   LEU A  59       4.405  -9.422  15.853  1.00  7.980          N  
ATOM    812  CA  LEU A  59       3.803  -8.542  16.837  1.00  7.630          C  
ATOM    813  C   LEU A  59       2.288  -8.709  16.971  1.00  7.480          C  
ATOM    814  O   LEU A  59       1.673  -8.138  17.884  1.00  7.730          O  
ATOM    815  CB  LEU A  59       4.103  -7.100  16.431  1.00 10.820          C  
ATOM    816  CG  LEU A  59       5.580  -6.654  16.372  1.00 10.820          C  
ATOM    817  CD1 LEU A  59       5.624  -5.232  15.804  1.00 10.820          C  
ATOM    818  CD2 LEU A  59       6.213  -6.703  17.757  1.00 10.820          C  
ATOM    819  H   LEU A  59       4.492  -9.074  14.891  1.00  9.580          H  
ATOM    820  HA  LEU A  59       4.243  -8.763  17.805  1.00  9.160          H  
ATOM    821 1HB  LEU A  59       3.722  -6.977  15.431  1.00 12.990          H  
ATOM    822 2HB  LEU A  59       3.567  -6.427  17.094  1.00 12.990          H  
ATOM    823  HG  LEU A  59       6.132  -7.309  15.696  1.00 12.990          H  
ATOM    824 1HD1 LEU A  59       6.656  -4.896  15.733  1.00 12.990          H  
ATOM    825 2HD1 LEU A  59       5.172  -5.224  14.809  1.00 12.990          H  
ATOM    826 3HD1 LEU A  59       5.069  -4.562  16.458  1.00 12.990          H  
ATOM    827 1HD2 LEU A  59       7.250  -6.373  17.691  1.00 12.990          H  
ATOM    828 2HD2 LEU A  59       5.664  -6.042  18.430  1.00 12.990          H  
ATOM    829 3HD2 LEU A  59       6.190  -7.716  18.147  1.00 12.990          H  
ATOM    830  N   SER A  60       1.663  -9.524  16.113  1.00  7.420          N  
ATOM    831  CA  SER A  60       0.208  -9.691  16.128  1.00  7.610          C  
ATOM    832  C   SER A  60      -0.177 -10.650  17.245  1.00  7.420          C  
ATOM    833  O   SER A  60      -0.630 -11.780  17.016  1.00  7.220          O  
ATOM    834  CB  SER A  60      -0.305 -10.240  14.792  1.00 10.580          C  
ATOM    835  OG  SER A  60      -0.066  -9.363  13.688  1.00 10.580          O  
ATOM    836  H   SER A  60       2.197 -10.046  15.415  1.00  8.900          H  
ATOM    837  HA  SER A  60      -0.266  -8.732  16.329  1.00  9.130          H  
ATOM    838 1HB  SER A  60       0.182 -11.197  14.599  1.00 12.690          H  
ATOM    839 2HB  SER A  60      -1.375 -10.433  14.874  1.00 12.690          H  
ATOM    840  HG  SER A  60      -0.280  -9.891  12.911  1.00 12.690          H  
ATOM    841  N   ASP A  61      -0.003 -10.212  18.491  1.00  7.740          N  
ATOM    842  CA  ASP A  61      -0.265 -11.109  19.606  1.00  7.850          C  
ATOM    843  C   ASP A  61      -1.752 -11.171  19.902  1.00  7.740          C  
ATOM    844  O   ASP A  61      -2.295 -10.618  20.877  1.00  8.170          O  
ATOM    845  CB  ASP A  61       0.512 -10.733  20.853  1.00 10.950          C  
ATOM    846  CG  ASP A  61       0.371 -11.822  21.917  1.00 10.950          C  
ATOM    847  OD1 ASP A  61      -0.433 -12.746  21.708  1.00 10.950          O  
ATOM    848  OD2 ASP A  61       1.084 -11.759  22.927  1.00 10.950          O  
ATOM    849  H   ASP A  61       0.381  -9.274  18.611  1.00  9.290          H  
ATOM    850  HA  ASP A  61       0.060 -12.110  19.319  1.00  9.420          H  
ATOM    851 1HB  ASP A  61       1.569 -10.599  20.602  1.00 13.140          H  
ATOM    852 2HB  ASP A  61       0.138  -9.789  21.250  1.00 13.140          H  
ATOM    853  N   ALA A  62      -2.400 -11.951  19.068  1.00  7.430          N  
ATOM    854  CA  ALA A  62      -3.822 -12.087  19.094  1.00  7.590          C  
ATOM    855  C   ALA A  62      -4.252 -13.026  20.193  1.00  7.600          C  
ATOM    856  O   ALA A  62      -5.443 -13.283  20.329  1.00  7.740          O  
ATOM    857  CB  ALA A  62      -4.329 -12.560  17.768  1.00 10.560          C  
ATOM    858  H   ALA A  62      -1.845 -12.366  18.313  1.00  8.920          H  
ATOM    859  HA  ALA A  62      -4.239 -11.106  19.292  1.00  9.110          H  
ATOM    860 1HB  ALA A  62      -5.409 -12.623  17.804  1.00 12.670          H  
ATOM    861 2HB  ALA A  62      -4.021 -11.855  16.990  1.00 12.670          H  
ATOM    862 3HB  ALA A  62      -3.882 -13.534  17.585  1.00 12.670          H  
ATOM    863  N   ASN A  63      -3.303 -13.583  20.957  1.00  7.710          N  
ATOM    864  CA  ASN A  63      -3.680 -14.453  22.049  1.00  8.030          C  
ATOM    865  C   ASN A  63      -4.179 -13.569  23.178  1.00  7.940          C  
ATOM    866  O   ASN A  63      -5.052 -13.959  23.958  1.00  8.130          O  
ATOM    867  CB  ASN A  63      -2.512 -15.302  22.484  1.00 11.110          C  
ATOM    868  CG  ASN A  63      -2.171 -16.360  21.489  1.00 11.110          C  
ATOM    869  OD1 ASN A  63      -3.028 -16.931  20.801  1.00 11.110          O  
ATOM    870  ND2 ASN A  63      -0.902 -16.632  21.384  1.00 11.110          N  
ATOM    871  H   ASN A  63      -2.302 -13.344  20.843  1.00  9.250          H  
ATOM    872  HA  ASN A  63      -4.499 -15.097  21.737  1.00  9.640          H  
ATOM    873 1HB  ASN A  63      -1.640 -14.668  22.642  1.00 13.340          H  
ATOM    874 2HB  ASN A  63      -2.745 -15.776  23.435  1.00 13.340          H  
ATOM    875 1HD2 ASN A  63      -0.590 -17.323  20.735  1.00 13.340          H  
ATOM    876 2HD2 ASN A  63      -0.235 -16.142  21.951  1.00 13.340          H  
ATOM    877  N   LYS A  64      -3.622 -12.354  23.269  1.00  7.900          N  
ATOM    878  CA  LYS A  64      -4.048 -11.438  24.303  1.00  8.120          C  
ATOM    879  C   LYS A  64      -5.385 -10.900  23.863  1.00  8.070          C  
ATOM    880  O   LYS A  64      -6.302 -10.719  24.668  1.00  8.300          O  
ATOM    881  CB  LYS A  64      -3.021 -10.331  24.502  1.00 11.280          C  
ATOM    882  CG  LYS A  64      -1.734 -10.827  25.144  1.00 11.280          C  
ATOM    883  CD  LYS A  64      -0.722  -9.702  25.350  1.00 11.280          C  
ATOM    884  CE  LYS A  64       0.530 -10.194  26.079  1.00 11.280          C  
ATOM    885  NZ  LYS A  64       1.282 -11.226  25.276  1.00 11.280          N  
ATOM    886  H   LYS A  64      -2.910 -12.046  22.595  1.00  9.480          H  
ATOM    887  HA  LYS A  64      -4.183 -11.981  25.238  1.00  9.740          H  
ATOM    888 1HB  LYS A  64      -2.767  -9.892  23.533  1.00 13.540          H  
ATOM    889 2HB  LYS A  64      -3.443  -9.545  25.126  1.00 13.540          H  
ATOM    890 1HG  LYS A  64      -1.969 -11.283  26.104  1.00 13.540          H  
ATOM    891 2HG  LYS A  64      -1.301 -11.591  24.496  1.00 13.540          H  
ATOM    892 1HD  LYS A  64      -0.422  -9.311  24.375  1.00 13.540          H  
ATOM    893 2HD  LYS A  64      -1.175  -8.896  25.925  1.00 13.540          H  
ATOM    894 1HE  LYS A  64       1.187  -9.345  26.260  1.00 13.540          H  
ATOM    895 2HE  LYS A  64       0.245 -10.631  27.035  1.00 13.540          H  
ATOM    896 1HZ  LYS A  64       2.100 -11.525  25.768  1.00 13.540          H  
ATOM    897 2HZ  LYS A  64       0.700 -12.028  25.086  1.00 13.540          H  
ATOM    898 3HZ  LYS A  64       1.564 -10.852  24.357  1.00 13.540          H  
ATOM    899  N   ALA A  65      -5.479 -10.624  22.565  1.00  7.990          N  
ATOM    900  CA  ALA A  65      -6.721 -10.132  22.005  1.00  8.230          C  
ATOM    901  C   ALA A  65      -7.851 -11.147  22.131  1.00  8.000          C  
ATOM    902  O   ALA A  65      -8.998 -10.767  22.377  1.00  8.400          O  
ATOM    903  CB  ALA A  65      -6.539  -9.779  20.575  1.00 11.430          C  
ATOM    904  H   ALA A  65      -4.649 -10.763  21.977  1.00  9.590          H  
ATOM    905  HA  ALA A  65      -7.007  -9.248  22.561  1.00  9.880          H  
ATOM    906 1HB  ALA A  65      -7.481  -9.382  20.217  1.00 13.710          H  
ATOM    907 2HB  ALA A  65      -5.756  -9.041  20.466  1.00 13.710          H  
ATOM    908 3HB  ALA A  65      -6.282 -10.668  20.043  1.00 13.710          H  
ATOM    909  N   SER A  66      -7.549 -12.440  21.947  1.00  7.600          N  
ATOM    910  CA  SER A  66      -8.576 -13.455  22.070  1.00  7.700          C  
ATOM    911  C   SER A  66      -9.017 -13.569  23.520  1.00  7.960          C  
ATOM    912  O   SER A  66     -10.205 -13.753  23.803  1.00  8.360          O  
ATOM    913  CB  SER A  66      -8.041 -14.778  21.624  1.00 10.740          C  
ATOM    914  OG  SER A  66      -7.123 -15.278  22.543  1.00 10.740          O  
ATOM    915  H   SER A  66      -6.612 -12.729  21.668  1.00  9.120          H  
ATOM    916  HA  SER A  66      -9.421 -13.172  21.446  1.00  9.240          H  
ATOM    917 1HB  SER A  66      -8.821 -15.476  21.479  1.00 12.890          H  
ATOM    918 2HB  SER A  66      -7.567 -14.630  20.676  1.00 12.890          H  
ATOM    919  HG  SER A  66      -6.688 -16.013  22.110  1.00 12.890          H  
ATOM    920  N   ALA A  67      -8.081 -13.390  24.466  1.00  7.970          N  
ATOM    921  CA  ALA A  67      -8.454 -13.416  25.868  1.00  8.510          C  
ATOM    922  C   ALA A  67      -9.439 -12.286  26.150  1.00  8.960          C  
ATOM    923  O   ALA A  67     -10.445 -12.481  26.853  1.00  9.420          O  
ATOM    924  CB  ALA A  67      -7.224 -13.292  26.743  1.00 11.700          C  
ATOM    925  H   ALA A  67      -7.092 -13.334  24.195  1.00  9.560          H  
ATOM    926  HA  ALA A  67      -8.948 -14.365  26.073  1.00 10.210          H  
ATOM    927 1HB  ALA A  67      -7.513 -13.334  27.781  1.00 14.040          H  
ATOM    928 2HB  ALA A  67      -6.543 -14.113  26.517  1.00 14.040          H  
ATOM    929 3HB  ALA A  67      -6.728 -12.349  26.539  1.00 14.040          H  
ATOM    930  N   ARG A  68      -9.167 -11.109  25.553  1.00  9.080          N  
ATOM    931  CA  ARG A  68     -10.071  -9.981  25.693  1.00  9.780          C  
ATOM    932  C   ARG A  68     -11.412 -10.312  25.076  1.00  9.940          C  
ATOM    933  O   ARG A  68     -12.443 -10.136  25.719  1.00 10.540          O  
ATOM    934  CB  ARG A  68      -9.566  -8.718  24.985  1.00 13.410          C  
ATOM    935  CG  ARG A  68      -8.398  -7.959  25.595  1.00 13.410          C  
ATOM    936  CD  ARG A  68      -8.268  -6.585  24.935  1.00 13.410          C  
ATOM    937  NE  ARG A  68      -7.788  -6.633  23.515  1.00 13.410          N  
ATOM    938  CZ  ARG A  68      -6.495  -6.549  23.120  1.00 13.410          C  
ATOM    939  NH1 ARG A  68      -5.511  -6.400  23.990  1.00 13.410          N  
ATOM    940  NH2 ARG A  68      -6.241  -6.616  21.831  1.00 13.410          N  
ATOM    941  H   ARG A  68      -8.287 -11.009  25.036  1.00 10.900          H  
ATOM    942  HA  ARG A  68     -10.212  -9.769  26.750  1.00 11.740          H  
ATOM    943 1HB  ARG A  68      -9.277  -8.964  23.978  1.00 16.090          H  
ATOM    944 2HB  ARG A  68     -10.395  -8.014  24.905  1.00 16.090          H  
ATOM    945 1HG  ARG A  68      -8.562  -7.825  26.661  1.00 16.090          H  
ATOM    946 2HG  ARG A  68      -7.476  -8.516  25.428  1.00 16.090          H  
ATOM    947 1HD  ARG A  68      -9.256  -6.112  24.931  1.00 16.090          H  
ATOM    948 2HD  ARG A  68      -7.591  -5.966  25.513  1.00 16.090          H  
ATOM    949  HE  ARG A  68      -8.479  -6.757  22.745  1.00 16.090          H  
ATOM    950 1HH1 ARG A  68      -5.707  -6.349  24.977  1.00 16.090          H  
ATOM    951 2HH1 ARG A  68      -4.557  -6.339  23.668  1.00 16.090          H  
ATOM    952 1HH2 ARG A  68      -7.039  -6.757  21.186  1.00 16.090          H  
ATOM    953 2HH2 ARG A  68      -5.297  -6.552  21.485  1.00 16.090          H  
ATOM    954  N   ALA A  69     -11.397 -10.896  23.873  1.00  9.580          N  
ATOM    955  CA  ALA A  69     -12.619 -11.233  23.171  1.00  9.970          C  
ATOM    956  C   ALA A  69     -13.490 -12.161  23.983  1.00 10.090          C  
ATOM    957  O   ALA A  69     -14.701 -11.979  24.047  1.00 10.780          O  
ATOM    958  CB  ALA A  69     -12.285 -11.887  21.852  1.00 13.800          C  
ATOM    959  H   ALA A  69     -10.502 -11.023  23.398  1.00 11.500          H  
ATOM    960  HA  ALA A  69     -13.172 -10.311  23.003  1.00 11.960          H  
ATOM    961 1HB  ALA A  69     -13.191 -12.116  21.315  1.00 16.560          H  
ATOM    962 2HB  ALA A  69     -11.661 -11.226  21.255  1.00 16.560          H  
ATOM    963 3HB  ALA A  69     -11.752 -12.782  22.055  1.00 16.560          H  
ATOM    964  N   SER A  70     -12.907 -13.128  24.669  1.00  9.630          N  
ATOM    965  CA  SER A  70     -13.754 -13.993  25.470  1.00  9.990          C  
ATOM    966  C   SER A  70     -14.473 -13.166  26.541  1.00 10.650          C  
ATOM    967  O   SER A  70     -15.708 -13.157  26.637  1.00 11.330          O  
ATOM    968  CB  SER A  70     -12.921 -15.074  26.132  1.00 13.840          C  
ATOM    969  OG  SER A  70     -13.718 -15.919  26.920  1.00 13.840          O  
ATOM    970  H   SER A  70     -11.901 -13.296  24.568  1.00 11.560          H  
ATOM    971  HA  SER A  70     -14.498 -14.453  24.820  1.00 11.990          H  
ATOM    972 1HB  SER A  70     -12.409 -15.655  25.377  1.00 16.610          H  
ATOM    973 2HB  SER A  70     -12.154 -14.608  26.752  1.00 16.610          H  
ATOM    974  HG  SER A  70     -13.120 -16.566  27.298  1.00 16.610          H  
ATOM    975  N   ARG A  71     -13.697 -12.380  27.296  1.00 10.610          N  
ATOM    976  CA  ARG A  71     -14.235 -11.571  28.389  1.00 11.400          C  
ATOM    977  C   ARG A  71     -15.257 -10.529  27.928  1.00 12.070          C  
ATOM    978  O   ARG A  71     -16.246 -10.261  28.614  1.00 12.860          O  
ATOM    979  CB  ARG A  71     -13.105 -10.873  29.128  1.00 15.640          C  
ATOM    980  CG  ARG A  71     -12.227 -11.804  29.954  1.00 15.640          C  
ATOM    981  CD  ARG A  71     -11.333 -11.064  30.887  1.00 15.640          C  
ATOM    982  NE  ARG A  71     -10.370 -10.211  30.182  1.00 15.640          N  
ATOM    983  CZ  ARG A  71      -9.165 -10.606  29.709  1.00 15.640          C  
ATOM    984  NH1 ARG A  71      -8.767 -11.852  29.839  1.00 15.640          N  
ATOM    985  NH2 ARG A  71      -8.383  -9.726  29.110  1.00 15.640          N  
ATOM    986  H   ARG A  71     -12.685 -12.380  27.117  1.00 12.730          H  
ATOM    987  HA  ARG A  71     -14.730 -12.244  29.086  1.00 13.680          H  
ATOM    988 1HB  ARG A  71     -12.461 -10.376  28.400  1.00 18.770          H  
ATOM    989 2HB  ARG A  71     -13.513 -10.109  29.785  1.00 18.770          H  
ATOM    990 1HG  ARG A  71     -12.859 -12.471  30.538  1.00 18.770          H  
ATOM    991 2HG  ARG A  71     -11.610 -12.395  29.276  1.00 18.770          H  
ATOM    992 1HD  ARG A  71     -11.942 -10.424  31.526  1.00 18.770          H  
ATOM    993 2HD  ARG A  71     -10.788 -11.767  31.512  1.00 18.770          H  
ATOM    994  HE  ARG A  71     -10.620  -9.239  30.057  1.00 18.770          H  
ATOM    995 1HH1 ARG A  71      -9.359 -12.531  30.290  1.00 18.770          H  
ATOM    996 2HH1 ARG A  71      -7.866 -12.134  29.483  1.00 18.770          H  
ATOM    997 1HH2 ARG A  71      -8.686  -8.767  29.015  1.00 18.770          H  
ATOM    998 2HH2 ARG A  71      -7.483 -10.007  28.748  1.00 18.770          H  
ATOM    999  N   GLU A  72     -15.017  -9.961  26.754  1.00 11.900          N  
ATOM   1000  CA  GLU A  72     -15.831  -8.913  26.161  1.00 12.690          C  
ATOM   1001  C   GLU A  72     -17.055  -9.384  25.377  1.00 13.010          C  
ATOM   1002  O   GLU A  72     -17.745  -8.546  24.812  1.00 13.820          O  
ATOM   1003  CB  GLU A  72     -14.971  -8.048  25.223  1.00 17.450          C  
ATOM   1004  CG  GLU A  72     -13.882  -7.214  25.918  1.00 17.450          C  
ATOM   1005  CD  GLU A  72     -13.008  -6.457  24.953  1.00 17.450          C  
ATOM   1006  OE1 GLU A  72     -13.194  -6.617  23.773  1.00 17.450          O  
ATOM   1007  OE2 GLU A  72     -12.153  -5.723  25.396  1.00 17.450          O  
ATOM   1008  H   GLU A  72     -14.161 -10.226  26.267  1.00 14.280          H  
ATOM   1009  HA  GLU A  72     -16.186  -8.280  26.973  1.00 15.230          H  
ATOM   1010 1HB  GLU A  72     -14.479  -8.699  24.498  1.00 20.940          H  
ATOM   1011 2HB  GLU A  72     -15.612  -7.365  24.664  1.00 20.940          H  
ATOM   1012 1HG  GLU A  72     -14.365  -6.503  26.584  1.00 20.940          H  
ATOM   1013 2HG  GLU A  72     -13.263  -7.870  26.527  1.00 20.940          H  
ATOM   1014  N   GLY A  73     -17.319 -10.694  25.280  1.00 12.510          N  
ATOM   1015  CA  GLY A  73     -18.475 -11.141  24.490  1.00 12.960          C  
ATOM   1016  C   GLY A  73     -18.178 -11.232  22.983  1.00 13.080          C  
ATOM   1017  O   GLY A  73     -19.079 -11.169  22.129  1.00 13.680          O  
ATOM   1018  H   GLY A  73     -16.736 -11.387  25.774  1.00 15.010          H  
ATOM   1019 1HA  GLY A  73     -18.789 -12.120  24.852  1.00 15.550          H  
ATOM   1020 2HA  GLY A  73     -19.307 -10.462  24.658  1.00 15.550          H  
ATOM   1021  N   GLY A  74     -16.895 -11.292  22.650  1.00 12.670          N  
ATOM   1022  CA  GLY A  74     -16.403 -11.403  21.298  1.00 12.950          C  
ATOM   1023  C   GLY A  74     -16.072 -12.867  21.035  1.00 12.770          C  
ATOM   1024  O   GLY A  74     -16.325 -13.738  21.871  1.00 13.200          O  
ATOM   1025  H   GLY A  74     -16.186 -11.337  23.371  1.00 15.200          H  
ATOM   1026 1HA  GLY A  74     -17.112 -11.001  20.587  1.00 15.540          H  
ATOM   1027 2HA  GLY A  74     -15.490 -10.820  21.214  1.00 15.540          H  
ATOM   1028  N   ARG A  75     -15.492 -13.160  19.881  1.00 12.350          N  
ATOM   1029  CA  ARG A  75     -15.088 -14.525  19.582  1.00 12.400          C  
ATOM   1030  C   ARG A  75     -13.594 -14.619  19.846  1.00 12.250          C  
ATOM   1031  O   ARG A  75     -12.815 -13.871  19.252  1.00 12.480          O  
ATOM   1032  CB  ARG A  75     -15.378 -14.886  18.136  1.00 17.340          C  
ATOM   1033  CG  ARG A  75     -15.015 -16.277  17.702  1.00 17.340          C  
ATOM   1034  CD  ARG A  75     -15.291 -16.447  16.252  1.00 17.340          C  
ATOM   1035  NE  ARG A  75     -14.819 -17.733  15.752  1.00 17.340          N  
ATOM   1036  CZ  ARG A  75     -14.768 -18.094  14.445  1.00 17.340          C  
ATOM   1037  NH1 ARG A  75     -15.168 -17.268  13.497  1.00 17.340          N  
ATOM   1038  NH2 ARG A  75     -14.308 -19.291  14.121  1.00 17.340          N  
ATOM   1039  H   ARG A  75     -15.313 -12.432  19.183  1.00 14.820          H  
ATOM   1040  HA  ARG A  75     -15.614 -15.217  20.240  1.00 14.880          H  
ATOM   1041 1HB  ARG A  75     -16.431 -14.707  17.907  1.00 20.810          H  
ATOM   1042 2HB  ARG A  75     -14.804 -14.257  17.511  1.00 20.810          H  
ATOM   1043 1HG  ARG A  75     -13.964 -16.463  17.886  1.00 20.810          H  
ATOM   1044 2HG  ARG A  75     -15.614 -16.999  18.252  1.00 20.810          H  
ATOM   1045 1HD  ARG A  75     -16.366 -16.379  16.078  1.00 20.810          H  
ATOM   1046 2HD  ARG A  75     -14.784 -15.657  15.702  1.00 20.810          H  
ATOM   1047  HE  ARG A  75     -14.503 -18.412  16.435  1.00 20.810          H  
ATOM   1048 1HH1 ARG A  75     -15.526 -16.354  13.723  1.00 20.810          H  
ATOM   1049 2HH1 ARG A  75     -15.126 -17.550  12.524  1.00 20.810          H  
ATOM   1050 1HH2 ARG A  75     -14.001 -19.929  14.844  1.00 20.810          H  
ATOM   1051 2HH2 ARG A  75     -14.266 -19.571  13.153  1.00 20.810          H  
ATOM   1052  N   ALA A  76     -13.153 -15.553  20.689  1.00 12.050          N  
ATOM   1053  CA  ALA A  76     -11.721 -15.656  21.009  1.00 12.080          C  
ATOM   1054  C   ALA A  76     -10.933 -16.414  19.933  1.00 12.090          C  
ATOM   1055  O   ALA A  76     -10.231 -17.397  20.187  1.00 12.370          O  
ATOM   1056  CB  ALA A  76     -11.565 -16.315  22.362  1.00 16.900          C  
ATOM   1057  H   ALA A  76     -13.819 -16.163  21.145  1.00 14.460          H  
ATOM   1058  HA  ALA A  76     -11.311 -14.656  21.055  1.00 14.500          H  
ATOM   1059 1HB  ALA A  76     -10.522 -16.366  22.643  1.00 20.280          H  
ATOM   1060 2HB  ALA A  76     -12.101 -15.722  23.092  1.00 20.280          H  
ATOM   1061 3HB  ALA A  76     -11.977 -17.320  22.330  1.00 20.280          H  
ATOM   1062  N   ALA A  77     -11.010 -15.890  18.731  1.00 12.000          N  
ATOM   1063  CA  ALA A  77     -10.370 -16.431  17.551  1.00 12.220          C  
ATOM   1064  C   ALA A  77      -8.997 -15.844  17.359  1.00 12.230          C  
ATOM   1065  O   ALA A  77      -8.805 -15.003  16.474  1.00 12.330          O  
ATOM   1066  CB  ALA A  77     -11.201 -16.162  16.323  1.00 17.020          C  
ATOM   1067  H   ALA A  77     -11.559 -15.038  18.668  1.00 14.400          H  
ATOM   1068  HA  ALA A  77     -10.263 -17.507  17.685  1.00 14.660          H  
ATOM   1069 1HB  ALA A  77     -10.712 -16.586  15.447  1.00 20.420          H  
ATOM   1070 2HB  ALA A  77     -12.178 -16.599  16.435  1.00 20.420          H  
ATOM   1071 3HB  ALA A  77     -11.277 -15.121  16.227  1.00 20.420          H  
ATOM   1072  N   ALA A  78      -8.050 -16.250  18.197  1.00 12.330          N  
ATOM   1073  CA  ALA A  78      -6.703 -15.689  18.081  1.00 12.570          C  
ATOM   1074  C   ALA A  78      -6.215 -15.951  16.678  1.00 12.450          C  
ATOM   1075  O   ALA A  78      -6.466 -17.022  16.127  1.00 12.630          O  
ATOM   1076  CB  ALA A  78      -5.724 -16.307  19.064  1.00 17.500          C  
ATOM   1077  H   ALA A  78      -8.320 -16.931  18.915  1.00 14.800          H  
ATOM   1078  HA  ALA A  78      -6.754 -14.616  18.248  1.00 15.080          H  
ATOM   1079 1HB  ALA A  78      -4.740 -15.859  18.916  1.00 21.000          H  
ATOM   1080 2HB  ALA A  78      -6.034 -16.140  20.071  1.00 21.000          H  
ATOM   1081 3HB  ALA A  78      -5.660 -17.376  18.885  1.00 21.000          H  
ATOM   1082  N   ALA A  79      -5.524 -14.986  16.089  1.00 12.350          N  
ATOM   1083  CA  ALA A  79      -5.004 -15.163  14.754  1.00 12.390          C  
ATOM   1084  C   ALA A  79      -4.124 -16.420  14.711  1.00 12.600          C  
ATOM   1085  O   ALA A  79      -3.259 -16.574  15.575  1.00 12.580          O  
ATOM   1086  CB  ALA A  79      -4.192 -13.950  14.339  1.00 17.330          C  
ATOM   1087  H   ALA A  79      -5.367 -14.123  16.576  1.00 14.820          H  
ATOM   1088  HA  ALA A  79      -5.836 -15.222  14.076  1.00 14.870          H  
ATOM   1089 1HB  ALA A  79      -3.828 -14.094  13.321  1.00 20.800          H  
ATOM   1090 2HB  ALA A  79      -4.820 -13.060  14.378  1.00 20.800          H  
ATOM   1091 3HB  ALA A  79      -3.344 -13.828  15.013  1.00 20.800          H  
ATOM   1092  N   PRO A  80      -4.335 -17.330  13.741  1.00 12.990          N  
ATOM   1093  CA  PRO A  80      -3.569 -18.536  13.458  1.00 13.360          C  
ATOM   1094  C   PRO A  80      -2.124 -18.282  13.037  1.00 13.370          C  
ATOM   1095  O   PRO A  80      -1.805 -17.216  12.502  1.00 13.090          O  
ATOM   1096  CB  PRO A  80      -4.341 -19.160  12.321  1.00 20.040          C  
ATOM   1097  CG  PRO A  80      -5.713 -18.624  12.408  1.00 20.040          C  
ATOM   1098  CD  PRO A  80      -5.563 -17.238  12.916  1.00 20.040          C  
ATOM   1099  HA  PRO A  80      -3.591 -19.190  14.344  1.00 16.030          H  
ATOM   1100 1HB  PRO A  80      -3.872 -18.852  11.431  1.00 24.050          H  
ATOM   1101 2HB  PRO A  80      -4.277 -20.256  12.373  1.00 24.050          H  
ATOM   1102 1HG  PRO A  80      -6.194 -18.673  11.423  1.00 24.050          H  
ATOM   1103 2HG  PRO A  80      -6.318 -19.251  13.080  1.00 24.050          H  
ATOM   1104 1HD  PRO A  80      -5.448 -16.503  12.101  1.00 24.050          H  
ATOM   1105 2HD  PRO A  80      -6.467 -17.086  13.529  1.00 24.050          H  
ATOM   1106  N   GLU A  81      -1.284 -19.289  13.257  1.00 13.860          N  
ATOM   1107  CA  GLU A  81       0.125 -19.324  12.873  1.00 14.130          C  
ATOM   1108  C   GLU A  81       0.315 -19.240  11.357  1.00 14.150          C  
ATOM   1109  O   GLU A  81      -0.546 -19.670  10.589  1.00 14.290          O  
ATOM   1110  CB  GLU A  81       0.766 -20.601  13.414  1.00 19.670          C  
ATOM   1111  CG  GLU A  81       0.784 -20.680  14.945  1.00 19.670          C  
ATOM   1112  CD  GLU A  81      -0.508 -21.218  15.525  1.00 19.670          C  
ATOM   1113  OE1 GLU A  81      -1.417 -21.481  14.760  1.00 19.670          O  
ATOM   1114  OE2 GLU A  81      -0.594 -21.352  16.717  1.00 19.670          O  
ATOM   1115  H   GLU A  81      -1.648 -20.122  13.730  1.00 16.630          H  
ATOM   1116  HA  GLU A  81       0.621 -18.465  13.324  1.00 16.960          H  
ATOM   1117 1HB  GLU A  81       0.233 -21.470  13.030  1.00 23.610          H  
ATOM   1118 2HB  GLU A  81       1.795 -20.669  13.061  1.00 23.610          H  
ATOM   1119 1HG  GLU A  81       1.606 -21.324  15.257  1.00 23.610          H  
ATOM   1120 2HG  GLU A  81       0.967 -19.683  15.346  1.00 23.610          H  
ATOM   1121  N   ALA A  82       1.472 -18.737  10.937  1.00 14.160          N  
ATOM   1122  CA  ALA A  82       1.797 -18.533   9.525  1.00 14.360          C  
ATOM   1123  C   ALA A  82       1.536 -19.732   8.619  1.00 14.520          C  
ATOM   1124  O   ALA A  82       1.998 -20.849   8.879  1.00 14.720          O  
ATOM   1125  CB  ALA A  82       3.274 -18.187   9.421  1.00 20.020          C  
ATOM   1126  H   ALA A  82       2.142 -18.441  11.630  1.00 16.990          H  
ATOM   1127  HA  ALA A  82       1.196 -17.706   9.161  1.00 17.230          H  
ATOM   1128 1HB  ALA A  82       3.535 -18.002   8.392  1.00 24.030          H  
ATOM   1129 2HB  ALA A  82       3.481 -17.297  10.011  1.00 24.030          H  
ATOM   1130 3HB  ALA A  82       3.865 -19.019   9.790  1.00 24.030          H  
ATOM   1131  N   SER A  83       0.851 -19.440   7.514  1.00 14.570          N  
ATOM   1132  CA  SER A  83       0.474 -20.355   6.457  1.00 14.820          C  
ATOM   1133  C   SER A  83       1.619 -20.986   5.684  1.00 14.920          C  
ATOM   1134  O   SER A  83       2.657 -20.359   5.508  1.00 15.130          O  
ATOM   1135  CB  SER A  83      -0.349 -19.611   5.431  1.00 20.650          C  
ATOM   1136  OG  SER A  83      -0.607 -20.431   4.346  1.00 20.650          O  
ATOM   1137  H   SER A  83       0.465 -18.499   7.414  1.00 17.480          H  
ATOM   1138  HA  SER A  83      -0.129 -21.117   6.924  1.00 17.780          H  
ATOM   1139 1HB  SER A  83      -1.279 -19.270   5.854  1.00 24.780          H  
ATOM   1140 2HB  SER A  83       0.202 -18.729   5.098  1.00 24.780          H  
ATOM   1141  HG  SER A  83      -0.927 -19.847   3.629  1.00 24.780          H  
ATOM   1142  N   PRO A  84       1.478 -22.254   5.240  1.00 14.910          N  
ATOM   1143  CA  PRO A  84       2.357 -22.954   4.318  1.00 15.120          C  
ATOM   1144  C   PRO A  84       1.962 -22.699   2.849  1.00 15.520          C  
ATOM   1145  O   PRO A  84       2.423 -23.408   1.956  1.00 15.990          O  
ATOM   1146  CB  PRO A  84       2.137 -24.418   4.710  1.00 22.680          C  
ATOM   1147  CG  PRO A  84       0.668 -24.473   5.093  1.00 22.680          C  
ATOM   1148  CD  PRO A  84       0.390 -23.129   5.780  1.00 22.680          C  
ATOM   1149  HA  PRO A  84       3.396 -22.634   4.494  1.00 18.140          H  
ATOM   1150 1HB  PRO A  84       2.384 -25.070   3.858  1.00 27.220          H  
ATOM   1151 2HB  PRO A  84       2.811 -24.692   5.534  1.00 27.220          H  
ATOM   1152 1HG  PRO A  84       0.047 -24.618   4.189  1.00 27.220          H  
ATOM   1153 2HG  PRO A  84       0.477 -25.337   5.748  1.00 27.220          H  
ATOM   1154 1HD  PRO A  84      -0.606 -22.768   5.472  1.00 27.220          H  
ATOM   1155 2HD  PRO A  84       0.487 -23.247   6.877  1.00 27.220          H  
ATOM   1156  N   SER A  85       1.040 -21.753   2.611  1.00 15.480          N  
ATOM   1157  CA  SER A  85       0.525 -21.477   1.278  1.00 15.980          C  
ATOM   1158  C   SER A  85       0.027 -20.011   1.107  1.00 16.160          C  
ATOM   1159  O   SER A  85      -0.378 -19.365   2.081  1.00 15.920          O  
ATOM   1160  CB  SER A  85      -0.597 -22.452   0.990  1.00 22.170          C  
ATOM   1161  OG  SER A  85      -1.665 -22.244   1.859  1.00 22.170          O  
ATOM   1162  H   SER A  85       0.661 -21.208   3.367  1.00 18.580          H  
ATOM   1163  HA  SER A  85       1.326 -21.678   0.607  1.00 19.180          H  
ATOM   1164 1HB  SER A  85      -0.943 -22.348  -0.029  1.00 26.610          H  
ATOM   1165 2HB  SER A  85      -0.229 -23.471   1.104  1.00 26.610          H  
ATOM   1166  HG  SER A  85      -2.368 -22.863   1.570  1.00 26.610          H  
ATOM   1167  N   PRO A  86       0.002 -19.460  -0.139  1.00 16.720          N  
ATOM   1168  CA  PRO A  86      -0.504 -18.132  -0.497  1.00 17.060          C  
ATOM   1169  C   PRO A  86      -1.975 -17.964  -0.149  1.00 16.970          C  
ATOM   1170  O   PRO A  86      -2.724 -18.944  -0.208  1.00 16.830          O  
ATOM   1171  CB  PRO A  86      -0.315 -18.092  -2.022  1.00 25.590          C  
ATOM   1172  CG  PRO A  86       0.770 -19.088  -2.312  1.00 25.590          C  
ATOM   1173  CD  PRO A  86       0.570 -20.192  -1.309  1.00 25.590          C  
ATOM   1174  HA  PRO A  86       0.106 -17.363   0.002  1.00 20.470          H  
ATOM   1175 1HB  PRO A  86      -1.258 -18.344  -2.522  1.00 30.710          H  
ATOM   1176 2HB  PRO A  86      -0.050 -17.072  -2.337  1.00 30.710          H  
ATOM   1177 1HG  PRO A  86       0.687 -19.442  -3.353  1.00 30.710          H  
ATOM   1178 2HG  PRO A  86       1.755 -18.607  -2.222  1.00 30.710          H  
ATOM   1179 1HD  PRO A  86      -0.136 -20.941  -1.692  1.00 30.710          H  
ATOM   1180 2HD  PRO A  86       1.552 -20.591  -1.128  1.00 30.710          H  
ATOM   1181  N   GLY A  87      -2.387 -16.717   0.128  1.00 17.190          N  
ATOM   1182  CA  GLY A  87      -3.766 -16.330   0.452  1.00 17.270          C  
ATOM   1183  C   GLY A  87      -4.876 -16.802  -0.499  1.00 17.510          C  
ATOM   1184  O   GLY A  87      -6.056 -16.683  -0.171  1.00 17.580          O  
ATOM   1185  H   GLY A  87      -1.700 -15.959   0.165  1.00 20.630          H  
ATOM   1186 1HA  GLY A  87      -3.993 -16.680   1.459  1.00 20.720          H  
ATOM   1187 2HA  GLY A  87      -3.797 -15.244   0.495  1.00 20.720          H  
ATOM   1188  N   GLY A  88      -4.533 -17.318  -1.686  1.00 17.780          N  
ATOM   1189  CA  GLY A  88      -5.557 -17.810  -2.611  1.00 18.180          C  
ATOM   1190  C   GLY A  88      -6.064 -19.195  -2.179  1.00 18.120          C  
ATOM   1191  O   GLY A  88      -7.050 -19.709  -2.714  1.00 18.010          O  
ATOM   1192  H   GLY A  88      -3.557 -17.366  -1.944  1.00 21.340          H  
ATOM   1193 1HA  GLY A  88      -6.389 -17.106  -2.644  1.00 21.820          H  
ATOM   1194 2HA  GLY A  88      -5.141 -17.868  -3.616  1.00 21.820          H  
ATOM   1195  N   ASP A  89      -5.378 -19.778  -1.199  1.00 18.310          N  
ATOM   1196  CA  ASP A  89      -5.663 -21.075  -0.612  1.00 18.430          C  
ATOM   1197  C   ASP A  89      -6.794 -20.989   0.410  1.00 18.160          C  
ATOM   1198  O   ASP A  89      -6.695 -20.245   1.387  1.00 17.900          O  
ATOM   1199  CB  ASP A  89      -4.425 -21.674   0.054  1.00 25.750          C  
ATOM   1200  CG  ASP A  89      -4.692 -23.084   0.568  1.00 25.750          C  
ATOM   1201  OD1 ASP A  89      -5.845 -23.492   0.523  1.00 25.750          O  
ATOM   1202  OD2 ASP A  89      -3.781 -23.728   1.040  1.00 25.750          O  
ATOM   1203  H   ASP A  89      -4.561 -19.285  -0.831  1.00 21.970          H  
ATOM   1204  HA  ASP A  89      -5.978 -21.748  -1.409  1.00 22.120          H  
ATOM   1205 1HB  ASP A  89      -3.599 -21.694  -0.659  1.00 30.900          H  
ATOM   1206 2HB  ASP A  89      -4.112 -21.033   0.886  1.00 30.900          H  
ATOM   1207  N   ALA A  90      -7.869 -21.759   0.200  1.00 18.340          N  
ATOM   1208  CA  ALA A  90      -9.069 -21.764   1.057  1.00 18.270          C  
ATOM   1209  C   ALA A  90      -8.701 -22.064   2.519  1.00 17.930          C  
ATOM   1210  O   ALA A  90      -9.435 -21.707   3.452  1.00 17.700          O  
ATOM   1211  CB  ALA A  90     -10.064 -22.793   0.561  1.00 25.610          C  
ATOM   1212  H   ALA A  90      -7.840 -22.370  -0.605  1.00 22.010          H  
ATOM   1213  HA  ALA A  90      -9.528 -20.781   1.007  1.00 21.920          H  
ATOM   1214 1HB  ALA A  90     -10.954 -22.769   1.189  1.00 30.730          H  
ATOM   1215 2HB  ALA A  90     -10.337 -22.565  -0.468  1.00 30.730          H  
ATOM   1216 3HB  ALA A  90      -9.613 -23.784   0.608  1.00 30.730          H  
ATOM   1217  N   ALA A  91      -7.546 -22.707   2.702  1.00 18.030          N  
ATOM   1218  CA  ALA A  91      -6.998 -23.081   3.992  1.00 17.870          C  
ATOM   1219  C   ALA A  91      -6.775 -21.858   4.876  1.00 17.330          C  
ATOM   1220  O   ALA A  91      -6.622 -22.014   6.090  1.00 17.160          O  
ATOM   1221  CB  ALA A  91      -5.684 -23.812   3.828  1.00 25.080          C  
ATOM   1222  H   ALA A  91      -7.007 -22.965   1.859  1.00 21.640          H  
ATOM   1223  HA  ALA A  91      -7.715 -23.736   4.484  1.00 21.440          H  
ATOM   1224 1HB  ALA A  91      -5.304 -24.105   4.803  1.00 30.100          H  
ATOM   1225 2HB  ALA A  91      -5.832 -24.697   3.211  1.00 30.100          H  
ATOM   1226 3HB  ALA A  91      -4.965 -23.156   3.347  1.00 30.100          H  
ATOM   1227  N   TRP A  92      -6.729 -20.649   4.278  1.00 17.210          N  
ATOM   1228  CA  TRP A  92      -6.509 -19.394   4.994  1.00 16.840          C  
ATOM   1229  C   TRP A  92      -7.362 -19.276   6.251  1.00 16.940          C  
ATOM   1230  O   TRP A  92      -6.932 -18.656   7.215  1.00 16.780          O  
ATOM   1231  CB  TRP A  92      -6.841 -18.156   4.121  1.00 23.720          C  
ATOM   1232  CG  TRP A  92      -8.336 -17.976   3.834  1.00 23.720          C  
ATOM   1233  CD1 TRP A  92      -9.024 -18.426   2.762  1.00 23.720          C  
ATOM   1234  CD2 TRP A  92      -9.318 -17.310   4.676  1.00 23.720          C  
ATOM   1235  NE1 TRP A  92     -10.355 -18.105   2.883  1.00 23.720          N  
ATOM   1236  CE2 TRP A  92     -10.547 -17.438   4.052  1.00 23.720          C  
ATOM   1237  CE3 TRP A  92      -9.249 -16.658   5.882  1.00 23.720          C  
ATOM   1238  CZ2 TRP A  92     -11.701 -16.943   4.615  1.00 23.720          C  
ATOM   1239  CZ3 TRP A  92     -10.386 -16.184   6.446  1.00 23.720          C  
ATOM   1240  CH2 TRP A  92     -11.582 -16.319   5.841  1.00 23.720          C  
ATOM   1241  H   TRP A  92      -6.857 -20.601   3.262  1.00 20.650          H  
ATOM   1242  HA  TRP A  92      -5.460 -19.344   5.285  1.00 20.210          H  
ATOM   1243 1HB  TRP A  92      -6.473 -17.254   4.607  1.00 28.470          H  
ATOM   1244 2HB  TRP A  92      -6.327 -18.246   3.158  1.00 28.470          H  
ATOM   1245  HD1 TRP A  92      -8.594 -18.961   1.939  1.00 28.470          H  
ATOM   1246  HE1 TRP A  92     -11.075 -18.340   2.218  1.00 28.470          H  
ATOM   1247  HE3 TRP A  92      -8.303 -16.555   6.382  1.00 28.470          H  
ATOM   1248  HZ2 TRP A  92     -12.676 -17.043   4.136  1.00 28.470          H  
ATOM   1249  HZ3 TRP A  92     -10.308 -15.696   7.402  1.00 28.470          H  
ATOM   1250  HH2 TRP A  92     -12.465 -15.931   6.332  1.00 28.470          H  
ATOM   1251  N   SER A  93      -8.546 -19.903   6.314  1.00 17.370          N  
ATOM   1252  CA  SER A  93      -9.394 -19.730   7.498  1.00 17.660          C  
ATOM   1253  C   SER A  93      -8.726 -20.229   8.780  1.00 17.550          C  
ATOM   1254  O   SER A  93      -9.140 -19.867   9.887  1.00 17.810          O  
ATOM   1255  CB  SER A  93     -10.727 -20.414   7.297  1.00 24.610          C  
ATOM   1256  OG  SER A  93     -10.584 -21.807   7.239  1.00 24.610          O  
ATOM   1257  H   SER A  93      -8.882 -20.466   5.520  1.00 20.840          H  
ATOM   1258  HA  SER A  93      -9.583 -18.672   7.634  1.00 21.190          H  
ATOM   1259 1HB  SER A  93     -11.397 -20.146   8.114  1.00 29.530          H  
ATOM   1260 2HB  SER A  93     -11.180 -20.050   6.373  1.00 29.530          H  
ATOM   1261  HG  SER A  93     -11.473 -22.161   7.165  1.00 29.530          H  
ATOM   1262  N   GLU A  94      -7.703 -21.071   8.636  1.00 17.290          N  
ATOM   1263  CA  GLU A  94      -6.954 -21.607   9.755  1.00 17.300          C  
ATOM   1264  C   GLU A  94      -5.475 -21.194   9.728  1.00 16.840          C  
ATOM   1265  O   GLU A  94      -4.664 -21.802  10.428  1.00 16.930          O  
ATOM   1266  CB  GLU A  94      -7.073 -23.138   9.806  1.00 24.220          C  
ATOM   1267  CG  GLU A  94      -8.501 -23.660  10.063  1.00 24.220          C  
ATOM   1268  CD  GLU A  94      -8.584 -25.176  10.183  1.00 24.220          C  
ATOM   1269  OE1 GLU A  94      -7.586 -25.829   9.991  1.00 24.220          O  
ATOM   1270  OE2 GLU A  94      -9.650 -25.672  10.476  1.00 24.220          O  
ATOM   1271  H   GLU A  94      -7.417 -21.334   7.687  1.00 20.750          H  
ATOM   1272  HA  GLU A  94      -7.387 -21.210  10.672  1.00 20.760          H  
ATOM   1273 1HB  GLU A  94      -6.731 -23.553   8.856  1.00 29.060          H  
ATOM   1274 2HB  GLU A  94      -6.425 -23.530  10.589  1.00 29.060          H  
ATOM   1275 1HG  GLU A  94      -8.877 -23.209  10.980  1.00 29.060          H  
ATOM   1276 2HG  GLU A  94      -9.140 -23.331   9.244  1.00 29.060          H  
ATOM   1277  N   ALA A  95      -5.101 -20.164   8.946  1.00 16.480          N  
ATOM   1278  CA  ALA A  95      -3.679 -19.786   8.891  1.00 16.160          C  
ATOM   1279  C   ALA A  95      -3.412 -18.278   8.697  1.00 16.110          C  
ATOM   1280  O   ALA A  95      -4.135 -17.569   7.984  1.00 16.560          O  
ATOM   1281  CB  ALA A  95      -3.009 -20.539   7.778  1.00 22.750          C  
ATOM   1282  H   ALA A  95      -5.795 -19.671   8.377  1.00 19.780          H  
ATOM   1283  HA  ALA A  95      -3.205 -20.100   9.817  1.00 19.390          H  
ATOM   1284 1HB  ALA A  95      -1.978 -20.280   7.816  1.00 27.300          H  
ATOM   1285 2HB  ALA A  95      -3.134 -21.608   7.931  1.00 27.300          H  
ATOM   1286 3HB  ALA A  95      -3.443 -20.250   6.824  1.00 27.300          H  
ATOM   1287  N   GLY A  96      -2.303 -17.823   9.287  1.00 15.700          N  
ATOM   1288  CA  GLY A  96      -1.842 -16.443   9.186  1.00 15.750          C  
ATOM   1289  C   GLY A  96      -0.959 -16.290   7.950  1.00 15.570          C  
ATOM   1290  O   GLY A  96      -0.889 -17.216   7.150  1.00 15.490          O  
ATOM   1291  H   GLY A  96      -1.752 -18.486   9.844  1.00 18.840          H  
ATOM   1292 1HA  GLY A  96      -2.698 -15.771   9.134  1.00 18.900          H  
ATOM   1293 2HA  GLY A  96      -1.290 -16.213  10.095  1.00 18.900          H  
ATOM   1294  N   PRO A  97      -0.269 -15.157   7.748  1.00 15.660          N  
ATOM   1295  CA  PRO A  97       0.582 -14.896   6.595  1.00 15.650          C  
ATOM   1296  C   PRO A  97       1.761 -15.834   6.617  1.00 15.200          C  
ATOM   1297  O   PRO A  97       2.293 -16.074   7.692  1.00 15.280          O  
ATOM   1298  CB  PRO A  97       1.027 -13.456   6.826  1.00 23.480          C  
ATOM   1299  CG  PRO A  97       0.909 -13.242   8.320  1.00 23.480          C  
ATOM   1300  CD  PRO A  97      -0.265 -14.096   8.764  1.00 23.480          C  
ATOM   1301  HA  PRO A  97       0.001 -15.008   5.670  1.00 18.780          H  
ATOM   1302 1HB  PRO A  97       2.064 -13.320   6.463  1.00 28.170          H  
ATOM   1303 2HB  PRO A  97       0.417 -12.772   6.251  1.00 28.170          H  
ATOM   1304 1HG  PRO A  97       1.850 -13.539   8.807  1.00 28.170          H  
ATOM   1305 2HG  PRO A  97       0.771 -12.165   8.524  1.00 28.170          H  
ATOM   1306 1HD  PRO A  97      -0.027 -14.489   9.760  1.00 28.170          H  
ATOM   1307 2HD  PRO A  97      -1.206 -13.526   8.748  1.00 28.170          H  
ATOM   1308  N   GLY A  98       2.242 -16.277   5.461  1.00 14.880          N  
ATOM   1309  CA  GLY A  98       3.394 -17.165   5.457  1.00 14.650          C  
ATOM   1310  C   GLY A  98       3.816 -17.598   4.053  1.00 14.040          C  
ATOM   1311  O   GLY A  98       3.194 -17.187   3.072  1.00 13.800          O  
ATOM   1312  H   GLY A  98       1.791 -16.039   4.588  1.00 17.860          H  
ATOM   1313 1HA  GLY A  98       4.221 -16.669   5.945  1.00 17.580          H  
ATOM   1314 2HA  GLY A  98       3.135 -18.035   6.053  1.00 17.580          H  
ATOM   1315  N   PRO A  99       4.911 -18.384   3.957  1.00 13.940          N  
ATOM   1316  CA  PRO A  99       5.562 -18.910   2.756  1.00 13.570          C  
ATOM   1317  C   PRO A  99       4.786 -19.976   2.013  1.00 13.430          C  
ATOM   1318  O   PRO A  99       4.016 -20.703   2.612  1.00 13.780          O  
ATOM   1319  CB  PRO A  99       6.854 -19.507   3.322  1.00 20.360          C  
ATOM   1320  CG  PRO A  99       6.534 -19.863   4.750  1.00 20.360          C  
ATOM   1321  CD  PRO A  99       5.582 -18.807   5.218  1.00 20.360          C  
ATOM   1322  HA  PRO A  99       5.780 -18.083   2.080  1.00 16.280          H  
ATOM   1323 1HB  PRO A  99       7.112 -20.400   2.750  1.00 24.430          H  
ATOM   1324 2HB  PRO A  99       7.689 -18.799   3.220  1.00 24.430          H  
ATOM   1325 1HG  PRO A  99       6.083 -20.871   4.789  1.00 24.430          H  
ATOM   1326 2HG  PRO A  99       7.461 -19.903   5.346  1.00 24.430          H  
ATOM   1327 1HD  PRO A  99       4.886 -19.289   5.914  1.00 24.430          H  
ATOM   1328 2HD  PRO A  99       6.133 -17.971   5.679  1.00 24.430          H  
ATOM   1329  N   ARG A 100       5.063 -20.105   0.719  1.00 13.110          N  
ATOM   1330  CA  ARG A 100       4.482 -21.147  -0.121  1.00 13.200          C  
ATOM   1331  C   ARG A 100       5.151 -22.495   0.182  1.00 12.820          C  
ATOM   1332  O   ARG A 100       6.229 -22.506   0.793  1.00 12.550          O  
ATOM   1333  CB  ARG A 100       4.655 -20.796  -1.598  1.00 18.440          C  
ATOM   1334  CG  ARG A 100       6.085 -20.809  -2.086  1.00 18.440          C  
ATOM   1335  CD  ARG A 100       6.180 -20.936  -3.526  1.00 18.440          C  
ATOM   1336  NE  ARG A 100       7.545 -20.722  -4.011  1.00 18.440          N  
ATOM   1337  CZ  ARG A 100       8.572 -21.623  -4.047  1.00 18.440          C  
ATOM   1338  NH1 ARG A 100       8.487 -22.863  -3.573  1.00 18.440          N  
ATOM   1339  NH2 ARG A 100       9.720 -21.230  -4.586  1.00 18.440          N  
ATOM   1340  H   ARG A 100       5.707 -19.451   0.300  1.00 15.730          H  
ATOM   1341  HA  ARG A 100       3.432 -21.201   0.119  1.00 15.840          H  
ATOM   1342 1HB  ARG A 100       4.071 -21.418  -2.242  1.00 22.130          H  
ATOM   1343 2HB  ARG A 100       4.295 -19.779  -1.749  1.00 22.130          H  
ATOM   1344 1HG  ARG A 100       6.590 -19.896  -1.787  1.00 22.130          H  
ATOM   1345 2HG  ARG A 100       6.596 -21.670  -1.677  1.00 22.130          H  
ATOM   1346 1HD  ARG A 100       5.863 -21.938  -3.816  1.00 22.130          H  
ATOM   1347 2HD  ARG A 100       5.530 -20.200  -3.997  1.00 22.130          H  
ATOM   1348  HE  ARG A 100       7.734 -19.809  -4.405  1.00 22.130          H  
ATOM   1349 1HH1 ARG A 100       7.642 -23.234  -3.106  1.00 22.130          H  
ATOM   1350 2HH1 ARG A 100       9.293 -23.468  -3.650  1.00 22.130          H  
ATOM   1351 1HH2 ARG A 100       9.812 -20.293  -4.956  1.00 22.130          H  
ATOM   1352 2HH2 ARG A 100      10.502 -21.867  -4.631  1.00 22.130          H  
ATOM   1353  N   PRO A 101       4.568 -23.645  -0.221  1.00 13.000          N  
ATOM   1354  CA  PRO A 101       5.142 -24.944  -0.015  1.00 12.880          C  
ATOM   1355  C   PRO A 101       6.496 -24.953  -0.665  1.00 12.770          C  
ATOM   1356  O   PRO A 101       6.666 -24.355  -1.734  1.00 12.790          O  
ATOM   1357  CB  PRO A 101       4.174 -25.884  -0.747  1.00 19.320          C  
ATOM   1358  CG  PRO A 101       2.871 -25.134  -0.775  1.00 19.320          C  
ATOM   1359  CD  PRO A 101       3.286 -23.691  -0.967  1.00 19.320          C  
ATOM   1360  HA  PRO A 101       5.201 -25.159   1.063  1.00 15.460          H  
ATOM   1361 1HB  PRO A 101       4.561 -26.111  -1.751  1.00 23.180          H  
ATOM   1362 2HB  PRO A 101       4.103 -26.840  -0.209  1.00 23.180          H  
ATOM   1363 1HG  PRO A 101       2.227 -25.509  -1.585  1.00 23.180          H  
ATOM   1364 2HG  PRO A 101       2.321 -25.287   0.170  1.00 23.180          H  
ATOM   1365 1HD  PRO A 101       3.451 -23.519  -2.034  1.00 23.180          H  
ATOM   1366 2HD  PRO A 101       2.535 -23.059  -0.552  1.00 23.180          H  
ATOM   1367  N   LEU A 102       7.432 -25.641  -0.025  1.00 12.850          N  
ATOM   1368  CA  LEU A 102       8.808 -25.811  -0.475  1.00 12.960          C  
ATOM   1369  C   LEU A 102       9.633 -24.519  -0.533  1.00 12.870          C  
ATOM   1370  O   LEU A 102      10.761 -24.537  -1.031  1.00 13.340          O  
ATOM   1371  CB  LEU A 102       8.811 -26.472  -1.861  1.00 18.100          C  
ATOM   1372  CG  LEU A 102       8.008 -27.802  -2.002  1.00 18.100          C  
ATOM   1373  CD1 LEU A 102       8.072 -28.247  -3.445  1.00 18.100          C  
ATOM   1374  CD2 LEU A 102       8.580 -28.883  -1.077  1.00 18.100          C  
ATOM   1375  H   LEU A 102       7.178 -26.081   0.849  1.00 15.420          H  
ATOM   1376  HA  LEU A 102       9.311 -26.467   0.233  1.00 15.550          H  
ATOM   1377 1HB  LEU A 102       8.432 -25.771  -2.595  1.00 21.720          H  
ATOM   1378 2HB  LEU A 102       9.845 -26.693  -2.122  1.00 21.720          H  
ATOM   1379  HG  LEU A 102       6.964 -27.629  -1.752  1.00 21.720          H  
ATOM   1380 1HD1 LEU A 102       7.501 -29.166  -3.568  1.00 21.720          H  
ATOM   1381 2HD1 LEU A 102       7.648 -27.469  -4.083  1.00 21.720          H  
ATOM   1382 3HD1 LEU A 102       9.108 -28.423  -3.726  1.00 21.720          H  
ATOM   1383 1HD2 LEU A 102       8.008 -29.804  -1.202  1.00 21.720          H  
ATOM   1384 2HD2 LEU A 102       9.623 -29.070  -1.333  1.00 21.720          H  
ATOM   1385 3HD2 LEU A 102       8.514 -28.569  -0.042  1.00 21.720          H  
ATOM   1386  N   ALA A 103       9.103 -23.407  -0.022  1.00 12.450          N  
ATOM   1387  CA  ALA A 103       9.879 -22.182   0.055  1.00 12.550          C  
ATOM   1388  C   ALA A 103      10.853 -22.313   1.200  1.00 12.390          C  
ATOM   1389  O   ALA A 103      10.608 -23.073   2.138  1.00 12.280          O  
ATOM   1390  CB  ALA A 103       8.999 -20.975   0.267  1.00 17.530          C  
ATOM   1391  H   ALA A 103       8.145 -23.398   0.343  1.00 14.940          H  
ATOM   1392  HA  ALA A 103      10.442 -22.064  -0.869  1.00 15.060          H  
ATOM   1393 1HB  ALA A 103       9.614 -20.080   0.333  1.00 21.040          H  
ATOM   1394 2HB  ALA A 103       8.331 -20.887  -0.541  1.00 21.040          H  
ATOM   1395 3HB  ALA A 103       8.454 -21.111   1.178  1.00 21.040          H  
ATOM   1396  N   ARG A 104      11.946 -21.569   1.144  1.00 12.600          N  
ATOM   1397  CA  ARG A 104      12.884 -21.573   2.247  1.00 12.680          C  
ATOM   1398  C   ARG A 104      12.296 -20.754   3.401  1.00 12.760          C  
ATOM   1399  O   ARG A 104      11.927 -19.589   3.216  1.00 12.920          O  
ATOM   1400  CB  ARG A 104      14.220 -20.998   1.794  1.00 17.720          C  
ATOM   1401  CG  ARG A 104      15.345 -21.072   2.803  1.00 17.720          C  
ATOM   1402  CD  ARG A 104      16.602 -20.506   2.262  1.00 17.720          C  
ATOM   1403  NE  ARG A 104      17.673 -20.535   3.251  1.00 17.720          N  
ATOM   1404  CZ  ARG A 104      18.901 -19.999   3.085  1.00 17.720          C  
ATOM   1405  NH1 ARG A 104      19.216 -19.383   1.962  1.00 17.720          N  
ATOM   1406  NH2 ARG A 104      19.792 -20.092   4.059  1.00 17.720          N  
ATOM   1407  H   ARG A 104      12.114 -20.989   0.335  1.00 15.120          H  
ATOM   1408  HA  ARG A 104      13.034 -22.601   2.580  1.00 15.220          H  
ATOM   1409 1HB  ARG A 104      14.549 -21.520   0.896  1.00 21.260          H  
ATOM   1410 2HB  ARG A 104      14.089 -19.948   1.532  1.00 21.260          H  
ATOM   1411 1HG  ARG A 104      15.084 -20.525   3.683  1.00 21.260          H  
ATOM   1412 2HG  ARG A 104      15.527 -22.114   3.067  1.00 21.260          H  
ATOM   1413 1HD  ARG A 104      16.917 -21.084   1.393  1.00 21.260          H  
ATOM   1414 2HD  ARG A 104      16.426 -19.469   1.974  1.00 21.260          H  
ATOM   1415  HE  ARG A 104      17.483 -20.999   4.130  1.00 21.260          H  
ATOM   1416 1HH1 ARG A 104      18.541 -19.309   1.215  1.00 21.260          H  
ATOM   1417 2HH1 ARG A 104      20.137 -18.984   1.844  1.00 21.260          H  
ATOM   1418 1HH2 ARG A 104      19.553 -20.564   4.921  1.00 21.260          H  
ATOM   1419 2HH2 ARG A 104      20.713 -19.695   3.944  1.00 21.260          H  
ATOM   1420  N   SER A 105      12.290 -21.352   4.601  1.00 12.860          N  
ATOM   1421  CA  SER A 105      11.734 -20.791   5.846  1.00 13.160          C  
ATOM   1422  C   SER A 105      12.425 -19.523   6.326  1.00 13.050          C  
ATOM   1423  O   SER A 105      11.911 -18.801   7.181  1.00 13.240          O  
ATOM   1424  CB  SER A 105      11.801 -21.836   6.937  1.00 18.300          C  
ATOM   1425  OG  SER A 105      13.133 -22.141   7.253  1.00 18.300          O  
ATOM   1426  H   SER A 105      12.638 -22.301   4.653  1.00 15.430          H  
ATOM   1427  HA  SER A 105      10.686 -20.551   5.661  1.00 15.790          H  
ATOM   1428 1HB  SER A 105      11.289 -21.466   7.825  1.00 21.960          H  
ATOM   1429 2HB  SER A 105      11.284 -22.738   6.611  1.00 21.960          H  
ATOM   1430  HG  SER A 105      13.096 -22.764   7.988  1.00 21.960          H  
ATOM   1431  N   ALA A 106      13.598 -19.273   5.771  1.00 12.950          N  
ATOM   1432  CA  ALA A 106      14.421 -18.112   6.052  1.00 13.030          C  
ATOM   1433  C   ALA A 106      13.697 -16.805   5.728  1.00 13.060          C  
ATOM   1434  O   ALA A 106      13.994 -15.779   6.342  1.00 13.430          O  
ATOM   1435  CB  ALA A 106      15.715 -18.180   5.260  1.00 18.210          C  
ATOM   1436  H   ALA A 106      13.913 -19.949   5.099  1.00 15.540          H  
ATOM   1437  HA  ALA A 106      14.652 -18.117   7.117  1.00 15.640          H  
ATOM   1438 1HB  ALA A 106      16.335 -17.318   5.505  1.00 21.850          H  
ATOM   1439 2HB  ALA A 106      16.246 -19.093   5.513  1.00 21.850          H  
ATOM   1440 3HB  ALA A 106      15.486 -18.167   4.197  1.00 21.850          H  
ATOM   1441  N   SER A 107      12.790 -16.808   4.736  1.00 12.850          N  
ATOM   1442  CA  SER A 107      12.097 -15.576   4.377  1.00 13.030          C  
ATOM   1443  C   SER A 107      10.881 -15.361   5.299  1.00 13.010          C  
ATOM   1444  O   SER A 107       9.927 -16.138   5.240  1.00 12.910          O  
ATOM   1445  CB  SER A 107      11.624 -15.638   2.938  1.00 18.170          C  
ATOM   1446  OG  SER A 107      12.700 -15.664   2.035  1.00 18.170          O  
ATOM   1447  H   SER A 107      12.560 -17.668   4.224  1.00 15.420          H  
ATOM   1448  HA  SER A 107      12.815 -14.772   4.457  1.00 15.640          H  
ATOM   1449 1HB  SER A 107      11.019 -16.536   2.805  1.00 21.800          H  
ATOM   1450 2HB  SER A 107      10.989 -14.779   2.729  1.00 21.800          H  
ATOM   1451  HG  SER A 107      12.306 -15.767   1.166  1.00 21.800          H  
ATOM   1452  N   PRO A 108      10.840 -14.288   6.113  1.00 13.280          N  
ATOM   1453  CA  PRO A 108       9.802 -14.029   7.094  1.00 13.450          C  
ATOM   1454  C   PRO A 108       8.465 -13.735   6.406  1.00 13.230          C  
ATOM   1455  O   PRO A 108       8.482 -13.071   5.368  1.00 13.050          O  
ATOM   1456  CB  PRO A 108      10.360 -12.805   7.841  1.00 20.170          C  
ATOM   1457  CG  PRO A 108      11.277 -12.121   6.837  1.00 20.170          C  
ATOM   1458  CD  PRO A 108      11.861 -13.227   6.006  1.00 20.170          C  
ATOM   1459  HA  PRO A 108       9.752 -14.916   7.741  1.00 16.140          H  
ATOM   1460 1HB  PRO A 108       9.544 -12.155   8.179  1.00 24.210          H  
ATOM   1461 2HB  PRO A 108      10.899 -13.135   8.744  1.00 24.210          H  
ATOM   1462 1HG  PRO A 108      10.710 -11.412   6.221  1.00 24.210          H  
ATOM   1463 2HG  PRO A 108      12.052 -11.540   7.363  1.00 24.210          H  
ATOM   1464 1HD  PRO A 108      11.944 -12.859   4.972  1.00 24.210          H  
ATOM   1465 2HD  PRO A 108      12.825 -13.560   6.425  1.00 24.210          H  
ATOM   1466  N   PRO A 109       7.314 -14.073   7.044  1.00 13.420          N  
ATOM   1467  CA  PRO A 109       5.926 -13.915   6.583  1.00 13.420          C  
ATOM   1468  C   PRO A 109       5.543 -12.486   6.196  1.00 13.460          C  
ATOM   1469  O   PRO A 109       4.576 -12.262   5.456  1.00 13.270          O  
ATOM   1470  CB  PRO A 109       5.120 -14.419   7.794  1.00 20.130          C  
ATOM   1471  CG  PRO A 109       6.038 -14.287   8.975  1.00 20.130          C  
ATOM   1472  CD  PRO A 109       7.404 -14.599   8.430  1.00 20.130          C  
ATOM   1473  HA  PRO A 109       5.768 -14.586   5.725  1.00 16.100          H  
ATOM   1474 1HB  PRO A 109       4.185 -13.859   7.892  1.00 24.160          H  
ATOM   1475 2HB  PRO A 109       4.829 -15.454   7.657  1.00 24.160          H  
ATOM   1476 1HG  PRO A 109       5.978 -13.286   9.412  1.00 24.160          H  
ATOM   1477 2HG  PRO A 109       5.726 -14.991   9.764  1.00 24.160          H  
ATOM   1478 1HD  PRO A 109       8.135 -14.059   9.039  1.00 24.160          H  
ATOM   1479 2HD  PRO A 109       7.584 -15.687   8.421  1.00 24.160          H  
ATOM   1480  N   LYS A 110       6.321 -11.505   6.657  1.00 13.880          N  
ATOM   1481  CA  LYS A 110       6.030 -10.127   6.304  1.00 14.140          C  
ATOM   1482  C   LYS A 110       6.203  -9.936   4.788  1.00 13.730          C  
ATOM   1483  O   LYS A 110       5.531  -9.118   4.164  1.00 13.870          O  
ATOM   1484  CB  LYS A 110       6.926  -9.142   7.058  1.00 19.690          C  
ATOM   1485  CG  LYS A 110       8.398  -9.144   6.671  1.00 19.690          C  
ATOM   1486  CD  LYS A 110       9.153  -8.137   7.523  1.00 19.690          C  
ATOM   1487  CE  LYS A 110      10.623  -8.044   7.163  1.00 19.690          C  
ATOM   1488  NZ  LYS A 110      11.321  -7.046   8.018  1.00 19.690          N  
ATOM   1489  H   LYS A 110       7.103 -11.716   7.257  1.00 16.660          H  
ATOM   1490  HA  LYS A 110       5.004  -9.916   6.584  1.00 16.970          H  
ATOM   1491 1HB  LYS A 110       6.542  -8.126   6.916  1.00 23.630          H  
ATOM   1492 2HB  LYS A 110       6.884  -9.351   8.118  1.00 23.630          H  
ATOM   1493 1HG  LYS A 110       8.811 -10.135   6.811  1.00 23.630          H  
ATOM   1494 2HG  LYS A 110       8.511  -8.860   5.626  1.00 23.630          H  
ATOM   1495 1HD  LYS A 110       8.699  -7.153   7.380  1.00 23.630          H  
ATOM   1496 2HD  LYS A 110       9.057  -8.403   8.578  1.00 23.630          H  
ATOM   1497 1HE  LYS A 110      11.092  -9.015   7.296  1.00 23.630          H  
ATOM   1498 2HE  LYS A 110      10.717  -7.744   6.120  1.00 23.630          H  
ATOM   1499 1HZ  LYS A 110      12.296  -6.988   7.761  1.00 23.630          H  
ATOM   1500 2HZ  LYS A 110      10.874  -6.148   7.882  1.00 23.630          H  
ATOM   1501 3HZ  LYS A 110      11.241  -7.315   8.988  1.00 23.630          H  
ATOM   1502  N   ALA A 111       7.015 -10.794   4.173  1.00 13.400          N  
ATOM   1503  CA  ALA A 111       7.325 -10.748   2.757  1.00 13.190          C  
ATOM   1504  C   ALA A 111       6.277 -11.438   1.877  1.00 12.970          C  
ATOM   1505  O   ALA A 111       6.471 -11.536   0.662  1.00 13.010          O  
ATOM   1506  CB  ALA A 111       8.679 -11.393   2.529  1.00 18.550          C  
ATOM   1507  H   ALA A 111       7.489 -11.517   4.723  1.00 16.080          H  
ATOM   1508  HA  ALA A 111       7.380  -9.704   2.462  1.00 15.830          H  
ATOM   1509 1HB  ALA A 111       8.942 -11.326   1.476  1.00 22.260          H  
ATOM   1510 2HB  ALA A 111       9.428 -10.877   3.128  1.00 22.260          H  
ATOM   1511 3HB  ALA A 111       8.636 -12.436   2.833  1.00 22.260          H  
ATOM   1512  N   LYS A 112       5.225 -12.004   2.471  1.00 12.880          N  
ATOM   1513  CA  LYS A 112       4.223 -12.725   1.701  1.00 12.820          C  
ATOM   1514  C   LYS A 112       2.868 -12.033   1.773  1.00 12.670          C  
ATOM   1515  O   LYS A 112       2.616 -11.252   2.686  1.00 13.060          O  
ATOM   1516  CB  LYS A 112       4.170 -14.183   2.159  1.00 17.970          C  
ATOM   1517  CG  LYS A 112       5.300 -15.044   1.539  1.00 17.970          C  
ATOM   1518  CD  LYS A 112       6.577 -15.099   2.425  1.00 17.970          C  
ATOM   1519  CE  LYS A 112       7.754 -15.794   1.708  1.00 17.970          C  
ATOM   1520  NZ  LYS A 112       8.337 -14.946   0.590  1.00 17.970          N  
ATOM   1521  H   LYS A 112       5.081 -11.927   3.482  1.00 15.460          H  
ATOM   1522  HA  LYS A 112       4.522 -12.718   0.654  1.00 15.380          H  
ATOM   1523 1HB  LYS A 112       4.261 -14.228   3.249  1.00 21.570          H  
ATOM   1524 2HB  LYS A 112       3.210 -14.628   1.891  1.00 21.570          H  
ATOM   1525 1HG  LYS A 112       4.920 -16.050   1.384  1.00 21.570          H  
ATOM   1526 2HG  LYS A 112       5.562 -14.626   0.573  1.00 21.570          H  
ATOM   1527 1HD  LYS A 112       6.890 -14.110   2.715  1.00 21.570          H  
ATOM   1528 2HD  LYS A 112       6.353 -15.652   3.337  1.00 21.570          H  
ATOM   1529 1HE  LYS A 112       8.533 -16.003   2.441  1.00 21.570          H  
ATOM   1530 2HE  LYS A 112       7.413 -16.728   1.282  1.00 21.570          H  
ATOM   1531 1HZ  LYS A 112       9.108 -15.432   0.154  1.00 21.570          H  
ATOM   1532 2HZ  LYS A 112       7.630 -14.746  -0.108  1.00 21.570          H  
ATOM   1533 3HZ  LYS A 112       8.681 -14.075   0.972  1.00 21.570          H  
ATOM   1534  N   ASN A 113       1.985 -12.306   0.799  1.00 12.310          N  
ATOM   1535  CA  ASN A 113       0.653 -11.676   0.763  1.00 12.320          C  
ATOM   1536  C   ASN A 113       0.776 -10.143   0.785  1.00 12.100          C  
ATOM   1537  O   ASN A 113       0.128  -9.429   1.568  1.00 12.170          O  
ATOM   1538  CB  ASN A 113      -0.243 -12.201   1.868  1.00 17.240          C  
ATOM   1539  CG  ASN A 113      -0.592 -13.690   1.728  1.00 17.240          C  
ATOM   1540  OD1 ASN A 113      -0.941 -14.207   0.636  1.00 17.240          O  
ATOM   1541  ND2 ASN A 113      -0.496 -14.385   2.830  1.00 17.240          N  
ATOM   1542  H   ASN A 113       2.244 -12.961   0.074  1.00 14.770          H  
ATOM   1543  HA  ASN A 113       0.180 -11.932  -0.186  1.00 14.780          H  
ATOM   1544 1HB  ASN A 113       0.218 -12.040   2.840  1.00 20.690          H  
ATOM   1545 2HB  ASN A 113      -1.163 -11.633   1.848  1.00 20.690          H  
ATOM   1546 1HD2 ASN A 113      -0.698 -15.369   2.841  1.00 20.690          H  
ATOM   1547 2HD2 ASN A 113      -0.202 -13.937   3.672  1.00 20.690          H  
ATOM   1548  N   LEU A 114       1.672  -9.664  -0.074  1.00 12.040          N  
ATOM   1549  CA  LEU A 114       1.996  -8.257  -0.263  1.00 12.010          C  
ATOM   1550  C   LEU A 114       0.953  -7.582  -1.133  1.00 12.260          C  
ATOM   1551  O   LEU A 114       0.250  -8.247  -1.897  1.00 12.520          O  
ATOM   1552  CB  LEU A 114       3.367  -8.133  -0.943  1.00 16.830          C  
ATOM   1553  CG  LEU A 114       4.579  -8.748  -0.189  1.00 16.830          C  
ATOM   1554  CD1 LEU A 114       5.821  -8.614  -1.035  1.00 16.830          C  
ATOM   1555  CD2 LEU A 114       4.780  -8.061   1.121  1.00 16.830          C  
ATOM   1556  H   LEU A 114       2.150 -10.341  -0.649  1.00 14.450          H  
ATOM   1557  HA  LEU A 114       1.996  -7.751   0.701  1.00 14.410          H  
ATOM   1558 1HB  LEU A 114       3.308  -8.606  -1.921  1.00 20.190          H  
ATOM   1559 2HB  LEU A 114       3.570  -7.075  -1.095  1.00 20.190          H  
ATOM   1560  HG  LEU A 114       4.403  -9.808  -0.013  1.00 20.190          H  
ATOM   1561 1HD1 LEU A 114       6.664  -9.063  -0.503  1.00 20.190          H  
ATOM   1562 2HD1 LEU A 114       5.676  -9.134  -1.981  1.00 20.190          H  
ATOM   1563 3HD1 LEU A 114       6.031  -7.566  -1.226  1.00 20.190          H  
ATOM   1564 1HD2 LEU A 114       5.624  -8.495   1.623  1.00 20.190          H  
ATOM   1565 2HD2 LEU A 114       4.968  -7.012   0.953  1.00 20.190          H  
ATOM   1566 3HD2 LEU A 114       3.907  -8.187   1.741  1.00 20.190          H  
ATOM   1567  N   ASN A 115       0.829  -6.263  -1.000  1.00 12.370          N  
ATOM   1568  CA  ASN A 115      -0.096  -5.514  -1.842  1.00 12.780          C  
ATOM   1569  C   ASN A 115       0.627  -4.491  -2.719  1.00 12.840          C  
ATOM   1570  O   ASN A 115       0.087  -4.021  -3.732  1.00 13.010          O  
ATOM   1571  CB  ASN A 115      -1.126  -4.843  -0.974  1.00 17.730          C  
ATOM   1572  CG  ASN A 115      -1.941  -5.850  -0.222  1.00 17.730          C  
ATOM   1573  OD1 ASN A 115      -2.699  -6.674  -0.770  1.00 17.730          O  
ATOM   1574  ND2 ASN A 115      -1.798  -5.798   1.066  1.00 17.730          N  
ATOM   1575  H   ASN A 115       1.427  -5.779  -0.327  1.00 14.840          H  
ATOM   1576  HA  ASN A 115      -0.601  -6.211  -2.511  1.00 15.340          H  
ATOM   1577 1HB  ASN A 115      -0.610  -4.218  -0.250  1.00 21.270          H  
ATOM   1578 2HB  ASN A 115      -1.765  -4.203  -1.570  1.00 21.270          H  
ATOM   1579 1HD2 ASN A 115      -2.282  -6.438   1.659  1.00 21.270          H  
ATOM   1580 2HD2 ASN A 115      -1.174  -5.102   1.480  1.00 21.270          H  
ATOM   1581  N   GLY A 116       1.826  -4.087  -2.301  1.00 12.860          N  
ATOM   1582  CA  GLY A 116       2.525  -3.036  -3.028  1.00 13.090          C  
ATOM   1583  C   GLY A 116       2.824  -3.366  -4.454  1.00 13.270          C  
ATOM   1584  O   GLY A 116       3.405  -4.404  -4.769  1.00 13.630          O  
ATOM   1585  H   GLY A 116       2.209  -4.458  -1.433  1.00 15.430          H  
ATOM   1586 1HA  GLY A 116       1.911  -2.156  -3.017  1.00 15.710          H  
ATOM   1587 2HA  GLY A 116       3.445  -2.774  -2.540  1.00 15.710          H  
ATOM   1588  N   GLY A 117       2.412  -2.461  -5.325  1.00 13.200          N  
ATOM   1589  CA  GLY A 117       2.618  -2.595  -6.760  1.00 13.590          C  
ATOM   1590  C   GLY A 117       1.594  -3.521  -7.419  1.00 13.640          C  
ATOM   1591  O   GLY A 117       1.628  -3.726  -8.634  1.00 13.820          O  
ATOM   1592  H   GLY A 117       1.935  -1.630  -4.947  1.00 15.840          H  
ATOM   1593 1HA  GLY A 117       2.562  -1.609  -7.220  1.00 16.310          H  
ATOM   1594 2HA  GLY A 117       3.622  -2.975  -6.942  1.00 16.310          H  
ATOM   1595  N   LEU A 118       0.697  -4.093  -6.620  1.00 13.690          N  
ATOM   1596  CA  LEU A 118      -0.311  -5.016  -7.114  1.00 13.970          C  
ATOM   1597  C   LEU A 118      -1.674  -4.348  -7.006  1.00 14.320          C  
ATOM   1598  O   LEU A 118      -2.493  -4.415  -7.925  1.00 14.630          O  
ATOM   1599  CB  LEU A 118      -0.255  -6.305  -6.290  1.00 19.450          C  
ATOM   1600  CG  LEU A 118       1.109  -7.060  -6.309  1.00 19.450          C  
ATOM   1601  CD1 LEU A 118       1.027  -8.239  -5.367  1.00 19.450          C  
ATOM   1602  CD2 LEU A 118       1.459  -7.521  -7.727  1.00 19.450          C  
ATOM   1603  H   LEU A 118       0.718  -3.876  -5.623  1.00 16.430          H  
ATOM   1604  HA  LEU A 118      -0.128  -5.227  -8.163  1.00 16.760          H  
ATOM   1605 1HB  LEU A 118      -0.486  -6.063  -5.257  1.00 23.340          H  
ATOM   1606 2HB  LEU A 118      -1.021  -6.984  -6.660  1.00 23.340          H  
ATOM   1607  HG  LEU A 118       1.896  -6.393  -5.942  1.00 23.340          H  
ATOM   1608 1HD1 LEU A 118       1.983  -8.758  -5.351  1.00 23.340          H  
ATOM   1609 2HD1 LEU A 118       0.795  -7.884  -4.362  1.00 23.340          H  
ATOM   1610 3HD1 LEU A 118       0.248  -8.923  -5.697  1.00 23.340          H  
ATOM   1611 1HD2 LEU A 118       2.414  -8.045  -7.706  1.00 23.340          H  
ATOM   1612 2HD2 LEU A 118       0.685  -8.193  -8.096  1.00 23.340          H  
ATOM   1613 3HD2 LEU A 118       1.545  -6.666  -8.392  1.00 23.340          H  
ATOM   1614  N   ARG A 119      -1.898  -3.668  -5.882  1.00 14.420          N  
ATOM   1615  CA  ARG A 119      -3.139  -2.951  -5.654  1.00 14.920          C  
ATOM   1616  C   ARG A 119      -2.825  -1.464  -5.780  1.00 14.850          C  
ATOM   1617  O   ARG A 119      -1.761  -1.019  -5.350  1.00 15.040          O  
ATOM   1618  CB  ARG A 119      -3.703  -3.247  -4.274  1.00 20.690          C  
ATOM   1619  CG  ARG A 119      -4.059  -4.695  -4.041  1.00 20.690          C  
ATOM   1620  CD  ARG A 119      -4.697  -4.897  -2.721  1.00 20.690          C  
ATOM   1621  NE  ARG A 119      -4.885  -6.306  -2.428  1.00 20.690          N  
ATOM   1622  CZ  ARG A 119      -5.944  -7.072  -2.788  1.00 20.690          C  
ATOM   1623  NH1 ARG A 119      -6.948  -6.565  -3.480  1.00 20.690          N  
ATOM   1624  NH2 ARG A 119      -5.966  -8.345  -2.439  1.00 20.690          N  
ATOM   1625  H   ARG A 119      -1.191  -3.683  -5.147  1.00 17.300          H  
ATOM   1626  HA  ARG A 119      -3.869  -3.232  -6.413  1.00 17.900          H  
ATOM   1627 1HB  ARG A 119      -2.964  -2.965  -3.519  1.00 24.830          H  
ATOM   1628 2HB  ARG A 119      -4.596  -2.647  -4.099  1.00 24.830          H  
ATOM   1629 1HG  ARG A 119      -4.735  -5.036  -4.822  1.00 24.830          H  
ATOM   1630 2HG  ARG A 119      -3.144  -5.295  -4.065  1.00 24.830          H  
ATOM   1631 1HD  ARG A 119      -4.069  -4.474  -1.947  1.00 24.830          H  
ATOM   1632 2HD  ARG A 119      -5.666  -4.400  -2.693  1.00 24.830          H  
ATOM   1633  HE  ARG A 119      -4.132  -6.746  -1.892  1.00 24.830          H  
ATOM   1634 1HH1 ARG A 119      -6.942  -5.592  -3.748  1.00 24.830          H  
ATOM   1635 2HH1 ARG A 119      -7.731  -7.150  -3.741  1.00 24.830          H  
ATOM   1636 1HH2 ARG A 119      -5.200  -8.729  -1.902  1.00 24.830          H  
ATOM   1637 2HH2 ARG A 119      -6.745  -8.930  -2.698  1.00 24.830          H  
ATOM   1638  N   ARG A 120      -3.762  -0.685  -6.317  1.00 14.750          N  
ATOM   1639  CA  ARG A 120      -3.563   0.761  -6.495  1.00 14.880          C  
ATOM   1640  C   ARG A 120      -3.348   1.540  -5.196  1.00 14.650          C  
ATOM   1641  O   ARG A 120      -2.814   2.648  -5.209  1.00 14.730          O  
ATOM   1642  CB  ARG A 120      -4.740   1.381  -7.238  1.00 20.780          C  
ATOM   1643  CG  ARG A 120      -6.065   1.407  -6.473  1.00 20.780          C  
ATOM   1644  CD  ARG A 120      -7.175   1.920  -7.320  1.00 20.780          C  
ATOM   1645  NE  ARG A 120      -8.434   2.000  -6.578  1.00 20.780          N  
ATOM   1646  CZ  ARG A 120      -9.324   0.991  -6.400  1.00 20.780          C  
ATOM   1647  NH1 ARG A 120      -9.112  -0.203  -6.922  1.00 20.780          N  
ATOM   1648  NH2 ARG A 120     -10.422   1.212  -5.694  1.00 20.780          N  
ATOM   1649  H   ARG A 120      -4.614  -1.114  -6.649  1.00 17.700          H  
ATOM   1650  HA  ARG A 120      -2.673   0.895  -7.112  1.00 17.860          H  
ATOM   1651 1HB  ARG A 120      -4.495   2.410  -7.497  1.00 24.940          H  
ATOM   1652 2HB  ARG A 120      -4.905   0.842  -8.169  1.00 24.940          H  
ATOM   1653 1HG  ARG A 120      -6.316   0.408  -6.127  1.00 24.940          H  
ATOM   1654 2HG  ARG A 120      -5.979   2.075  -5.614  1.00 24.940          H  
ATOM   1655 1HD  ARG A 120      -6.921   2.924  -7.660  1.00 24.940          H  
ATOM   1656 2HD  ARG A 120      -7.317   1.277  -8.187  1.00 24.940          H  
ATOM   1657  HE  ARG A 120      -8.655   2.892  -6.150  1.00 24.940          H  
ATOM   1658 1HH1 ARG A 120      -8.282  -0.382  -7.463  1.00 24.940          H  
ATOM   1659 2HH1 ARG A 120      -9.787  -0.943  -6.782  1.00 24.940          H  
ATOM   1660 1HH2 ARG A 120     -10.591   2.125  -5.292  1.00 24.940          H  
ATOM   1661 2HH2 ARG A 120     -11.093   0.471  -5.554  1.00 24.940          H  
ATOM   1662  N   SER A 121      -3.786   0.970  -4.081  1.00 14.510          N  
ATOM   1663  CA  SER A 121      -3.694   1.607  -2.778  1.00 14.460          C  
ATOM   1664  C   SER A 121      -2.348   1.461  -2.086  1.00 13.680          C  
ATOM   1665  O   SER A 121      -2.109   2.114  -1.065  1.00 13.860          O  
ATOM   1666  CB  SER A 121      -4.691   0.986  -1.836  1.00 20.260          C  
ATOM   1667  OG  SER A 121      -6.009   1.185  -2.229  1.00 20.260          O  
ATOM   1668  H   SER A 121      -4.221   0.064  -4.141  1.00 17.410          H  
ATOM   1669  HA  SER A 121      -3.909   2.668  -2.901  1.00 17.350          H  
ATOM   1670 1HB  SER A 121      -4.495  -0.083  -1.770  1.00 24.320          H  
ATOM   1671 2HB  SER A 121      -4.548   1.394  -0.837  1.00 24.320          H  
ATOM   1672  HG  SER A 121      -6.532   0.766  -1.495  1.00 24.320          H  
ATOM   1673  N   VAL A 122      -1.473   0.580  -2.574  1.00 12.930          N  
ATOM   1674  CA  VAL A 122      -0.236   0.374  -1.838  1.00 12.260          C  
ATOM   1675  C   VAL A 122       1.006   0.576  -2.700  1.00 12.440          C  
ATOM   1676  O   VAL A 122       1.210  -0.077  -3.732  1.00 12.650          O  
ATOM   1677  CB  VAL A 122      -0.230  -1.031  -1.173  1.00 17.430          C  
ATOM   1678  CG1 VAL A 122       1.075  -1.242  -0.407  1.00 17.430          C  
ATOM   1679  CG2 VAL A 122      -1.440  -1.169  -0.191  1.00 17.430          C  
ATOM   1680  H   VAL A 122      -1.653   0.092  -3.459  1.00 15.520          H  
ATOM   1681  HA  VAL A 122      -0.188   1.105  -1.034  1.00 14.710          H  
ATOM   1682  HB  VAL A 122      -0.297  -1.793  -1.944  1.00 20.920          H  
ATOM   1683 1HG1 VAL A 122       1.072  -2.233   0.062  1.00 20.920          H  
ATOM   1684 2HG1 VAL A 122       1.936  -1.158  -1.040  1.00 20.920          H  
ATOM   1685 3HG1 VAL A 122       1.140  -0.480   0.352  1.00 20.920          H  
ATOM   1686 1HG2 VAL A 122      -1.430  -2.147   0.277  1.00 20.920          H  
ATOM   1687 2HG2 VAL A 122      -1.372  -0.405   0.586  1.00 20.920          H  
ATOM   1688 3HG2 VAL A 122      -2.371  -1.046  -0.730  1.00 20.920          H  
ATOM   1689  N   ALA A 123       1.858   1.488  -2.256  1.00 12.520          N  
ATOM   1690  CA  ALA A 123       3.094   1.746  -2.966  1.00 12.900          C  
ATOM   1691  C   ALA A 123       4.054   0.570  -2.754  1.00 12.910          C  
ATOM   1692  O   ALA A 123       4.222   0.148  -1.606  1.00 12.490          O  
ATOM   1693  CB  ALA A 123       3.735   3.036  -2.471  1.00 17.910          C  
ATOM   1694  H   ALA A 123       1.618   1.997  -1.412  1.00 15.020          H  
ATOM   1695  HA  ALA A 123       2.844   1.842  -4.018  1.00 15.480          H  
ATOM   1696 1HB  ALA A 123       4.653   3.238  -3.014  1.00 21.490          H  
ATOM   1697 2HB  ALA A 123       3.041   3.864  -2.622  1.00 21.490          H  
ATOM   1698 3HB  ALA A 123       3.960   2.943  -1.410  1.00 21.490          H  
ATOM   1699  N   PRO A 124       4.854   0.175  -3.772  1.00 13.560          N  
ATOM   1700  CA  PRO A 124       5.871  -0.879  -3.743  1.00 13.690          C  
ATOM   1701  C   PRO A 124       6.983  -0.567  -2.744  1.00 13.670          C  
ATOM   1702  O   PRO A 124       7.799  -1.427  -2.432  1.00 13.660          O  
ATOM   1703  CB  PRO A 124       6.378  -0.915  -5.188  1.00 20.540          C  
ATOM   1704  CG  PRO A 124       6.073   0.447  -5.749  1.00 20.540          C  
ATOM   1705  CD  PRO A 124       4.777   0.866  -5.087  1.00 20.540          C  
ATOM   1706  HA  PRO A 124       5.392  -1.833  -3.490  1.00 16.430          H  
ATOM   1707 1HB  PRO A 124       7.454  -1.145  -5.198  1.00 24.640          H  
ATOM   1708 2HB  PRO A 124       5.877  -1.727  -5.737  1.00 24.640          H  
ATOM   1709 1HG  PRO A 124       6.905   1.139  -5.538  1.00 24.640          H  
ATOM   1710 2HG  PRO A 124       5.987   0.387  -6.846  1.00 24.640          H  
ATOM   1711 1HD  PRO A 124       4.798   1.956  -4.991  1.00 24.640          H  
ATOM   1712 2HD  PRO A 124       3.907   0.508  -5.664  1.00 24.640          H  
ATOM   1713  N   ALA A 125       7.062   0.708  -2.351  1.00 13.880          N  
ATOM   1714  CA  ALA A 125       8.002   1.250  -1.383  1.00 14.090          C  
ATOM   1715  C   ALA A 125       7.906   0.547  -0.029  1.00 13.760          C  
ATOM   1716  O   ALA A 125       8.907   0.381   0.670  1.00 13.850          O  
ATOM   1717  CB  ALA A 125       7.734   2.730  -1.199  1.00 19.640          C  
ATOM   1718  H   ALA A 125       6.382   1.352  -2.712  1.00 16.660          H  
ATOM   1719  HA  ALA A 125       9.009   1.103  -1.771  1.00 16.910          H  
ATOM   1720 1HB  ALA A 125       8.454   3.142  -0.494  1.00 23.570          H  
ATOM   1721 2HB  ALA A 125       7.828   3.238  -2.157  1.00 23.570          H  
ATOM   1722 3HB  ALA A 125       6.726   2.867  -0.811  1.00 23.570          H  
ATOM   1723  N   ALA A 126       6.683   0.192   0.374  1.00 13.580          N  
ATOM   1724  CA  ALA A 126       6.438  -0.447   1.661  1.00 13.440          C  
ATOM   1725  C   ALA A 126       5.346  -1.486   1.463  1.00 13.320          C  
ATOM   1726  O   ALA A 126       4.301  -1.409   2.127  1.00 13.240          O  
ATOM   1727  CB  ALA A 126       6.028   0.576   2.706  1.00 18.870          C  
ATOM   1728  H   ALA A 126       5.880   0.346  -0.249  1.00 16.300          H  
ATOM   1729  HA  ALA A 126       7.351  -0.924   2.002  1.00 16.130          H  
ATOM   1730 1HB  ALA A 126       5.852   0.071   3.656  1.00 22.650          H  
ATOM   1731 2HB  ALA A 126       6.827   1.309   2.822  1.00 22.650          H  
ATOM   1732 3HB  ALA A 126       5.116   1.079   2.386  1.00 22.650          H  
ATOM   1733  N   PRO A 127       5.627  -2.512   0.632  1.00 13.500          N  
ATOM   1734  CA  PRO A 127       4.704  -3.437   0.005  1.00 13.550          C  
ATOM   1735  C   PRO A 127       3.942  -4.313   0.958  1.00 13.190          C  
ATOM   1736  O   PRO A 127       2.930  -4.916   0.576  1.00 13.040          O  
ATOM   1737  CB  PRO A 127       5.626  -4.285  -0.883  1.00 20.330          C  
ATOM   1738  CG  PRO A 127       6.962  -4.252  -0.197  1.00 20.330          C  
ATOM   1739  CD  PRO A 127       7.058  -2.893   0.434  1.00 20.330          C  
ATOM   1740  HA  PRO A 127       4.003  -2.829  -0.560  1.00 16.260          H  
ATOM   1741 1HB  PRO A 127       5.228  -5.296  -0.982  1.00 24.390          H  
ATOM   1742 2HB  PRO A 127       5.672  -3.860  -1.898  1.00 24.390          H  
ATOM   1743 1HG  PRO A 127       7.042  -5.074   0.528  1.00 24.390          H  
ATOM   1744 2HG  PRO A 127       7.760  -4.411  -0.941  1.00 24.390          H  
ATOM   1745 1HD  PRO A 127       7.581  -3.004   1.394  1.00 24.390          H  
ATOM   1746 2HD  PRO A 127       7.580  -2.224  -0.229  1.00 24.390          H  
ATOM   1747  N   THR A 128       4.449  -4.390   2.184  1.00 13.200          N  
ATOM   1748  CA  THR A 128       3.906  -5.184   3.256  1.00 13.070          C  
ATOM   1749  C   THR A 128       2.616  -4.580   3.792  1.00 12.610          C  
ATOM   1750  O   THR A 128       1.834  -5.265   4.451  1.00 12.740          O  
ATOM   1751  CB  THR A 128       4.950  -5.244   4.378  1.00 18.350          C  
ATOM   1752  OG1 THR A 128       5.190  -3.918   4.848  1.00 18.350          O  
ATOM   1753  CG2 THR A 128       6.276  -5.804   3.843  1.00 18.350          C  
ATOM   1754  H   THR A 128       5.267  -3.848   2.420  1.00 15.840          H  
ATOM   1755  HA  THR A 128       3.689  -6.181   2.892  1.00 15.680          H  
ATOM   1756  HB  THR A 128       4.586  -5.868   5.192  1.00 22.020          H  
ATOM   1757  HG1 THR A 128       4.463  -3.644   5.418  1.00 22.020          H  
ATOM   1758 1HG2 THR A 128       7.005  -5.830   4.652  1.00 22.020          H  
ATOM   1759 2HG2 THR A 128       6.119  -6.805   3.471  1.00 22.020          H  
ATOM   1760 3HG2 THR A 128       6.653  -5.182   3.041  1.00 22.020          H  
ATOM   1761  N   SER A 129       2.389  -3.305   3.474  1.00 12.270          N  
ATOM   1762  CA  SER A 129       1.231  -2.543   3.915  1.00 12.120          C  
ATOM   1763  C   SER A 129      -0.066  -3.140   3.382  1.00 11.980          C  
ATOM   1764  O   SER A 129      -0.085  -3.777   2.323  1.00 12.000          O  
ATOM   1765  CB  SER A 129       1.359  -1.107   3.458  1.00 17.030          C  
ATOM   1766  OG  SER A 129       2.490  -0.494   4.014  1.00 17.030          O  
ATOM   1767  H   SER A 129       3.085  -2.816   2.909  1.00 14.720          H  
ATOM   1768  HA  SER A 129       1.197  -2.565   5.004  1.00 14.540          H  
ATOM   1769 1HB  SER A 129       1.439  -1.089   2.403  1.00 20.430          H  
ATOM   1770 2HB  SER A 129       0.461  -0.556   3.734  1.00 20.430          H  
ATOM   1771  HG  SER A 129       3.247  -0.780   3.450  1.00 20.430          H  
ATOM   1772  N   CYS A 130      -1.141  -2.941   4.140  1.00 12.040          N  
ATOM   1773  CA  CYS A 130      -2.471  -3.419   3.788  1.00 12.140          C  
ATOM   1774  C   CYS A 130      -3.264  -2.377   2.998  1.00 12.500          C  
ATOM   1775  O   CYS A 130      -2.940  -1.189   2.996  1.00 13.160          O  
ATOM   1776  CB  CYS A 130      -3.230  -3.770   5.062  1.00 16.960          C  
ATOM   1777  SG  CYS A 130      -3.669  -2.327   6.057  1.00 16.960          S  
ATOM   1778  H   CYS A 130      -1.022  -2.426   4.998  1.00 14.450          H  
ATOM   1779  HA  CYS A 130      -2.369  -4.317   3.190  1.00 14.570          H  
ATOM   1780 1HB  CYS A 130      -4.125  -4.319   4.819  1.00 20.350          H  
ATOM   1781 2HB  CYS A 130      -2.615  -4.427   5.678  1.00 20.350          H  
ATOM   1782  HG  CYS A 130      -4.125  -3.010   7.109  1.00 20.350          H  
ATOM   1783  N   ASP A 131      -4.343  -2.791   2.347  1.00 12.240          N  
ATOM   1784  CA  ASP A 131      -5.139  -1.806   1.632  1.00 12.760          C  
ATOM   1785  C   ASP A 131      -6.095  -1.094   2.571  1.00 12.800          C  
ATOM   1786  O   ASP A 131      -7.216  -1.558   2.809  1.00 13.000          O  
ATOM   1787  CB  ASP A 131      -5.962  -2.443   0.517  1.00 17.660          C  
ATOM   1788  CG  ASP A 131      -6.732  -1.388  -0.297  1.00 17.660          C  
ATOM   1789  OD1 ASP A 131      -6.651  -0.195   0.037  1.00 17.660          O  
ATOM   1790  OD2 ASP A 131      -7.384  -1.754  -1.247  1.00 17.660          O  
ATOM   1791  H   ASP A 131      -4.609  -3.764   2.341  1.00 14.690          H  
ATOM   1792  HA  ASP A 131      -4.468  -1.065   1.195  1.00 15.310          H  
ATOM   1793 1HB  ASP A 131      -5.303  -2.992  -0.152  1.00 21.190          H  
ATOM   1794 2HB  ASP A 131      -6.672  -3.156   0.940  1.00 21.190          H  
ATOM   1795  N   PHE A 132      -5.668   0.058   3.066  1.00 12.790          N  
ATOM   1796  CA  PHE A 132      -6.464   0.821   4.026  1.00 13.050          C  
ATOM   1797  C   PHE A 132      -6.994   2.121   3.423  1.00 13.830          C  
ATOM   1798  O   PHE A 132      -7.267   3.074   4.159  1.00 14.030          O  
ATOM   1799  CB  PHE A 132      -5.639   1.156   5.282  1.00 18.170          C  
ATOM   1800  CG  PHE A 132      -4.386   1.970   5.017  1.00 18.170          C  
ATOM   1801  CD1 PHE A 132      -4.403   3.364   5.039  1.00 18.170          C  
ATOM   1802  CD2 PHE A 132      -3.202   1.348   4.730  1.00 18.170          C  
ATOM   1803  CE1 PHE A 132      -3.264   4.091   4.783  1.00 18.170          C  
ATOM   1804  CE2 PHE A 132      -2.061   2.066   4.466  1.00 18.170          C  
ATOM   1805  CZ  PHE A 132      -2.091   3.443   4.495  1.00 18.170          C  
ATOM   1806  H   PHE A 132      -4.714   0.334   2.820  1.00 15.350          H  
ATOM   1807  HA  PHE A 132      -7.319   0.214   4.327  1.00 15.660          H  
ATOM   1808 1HB  PHE A 132      -6.262   1.709   5.984  1.00 21.800          H  
ATOM   1809 2HB  PHE A 132      -5.347   0.235   5.776  1.00 21.800          H  
ATOM   1810  HD1 PHE A 132      -5.335   3.887   5.264  1.00 21.800          H  
ATOM   1811  HD2 PHE A 132      -3.173   0.274   4.719  1.00 21.800          H  
ATOM   1812  HE1 PHE A 132      -3.296   5.181   4.806  1.00 21.800          H  
ATOM   1813  HE2 PHE A 132      -1.133   1.545   4.239  1.00 21.800          H  
ATOM   1814  HZ  PHE A 132      -1.186   4.015   4.289  1.00 21.800          H  
ATOM   1815  N   SER A 133      -7.126   2.176   2.091  1.00 14.410          N  
ATOM   1816  CA  SER A 133      -7.603   3.404   1.451  1.00 15.310          C  
ATOM   1817  C   SER A 133      -9.076   3.324   1.023  1.00 15.780          C  
ATOM   1818  O   SER A 133      -9.446   3.863  -0.025  1.00 16.360          O  
ATOM   1819  OXT SER A 133      -9.926   2.890   1.802  1.00 22.960          O  
ATOM   1820  CB  SER A 133      -6.752   3.728   0.242  1.00 20.130          C  
ATOM   1821  OG  SER A 133      -7.244   4.862  -0.419  1.00 20.130          O  
ATOM   1822  H   SER A 133      -6.915   1.345   1.505  1.00 17.290          H  
ATOM   1823  HA  SER A 133      -7.505   4.222   2.166  1.00 18.370          H  
ATOM   1824 1HB  SER A 133      -5.722   3.896   0.554  1.00 24.150          H  
ATOM   1825 2HB  SER A 133      -6.757   2.881  -0.434  1.00 24.150          H  
ATOM   1826  HG  SER A 133      -8.129   4.599  -0.741  1.00 24.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -617.642 77.7132 478.586 -30.0147 7.41321 24.1408 236.836 -259.581 -1.28767 -8.64953 -194.884 -35.6239 -59.054 -32.2115 -26.4668 -6.48746 0 -0.62799 5.28465 48.3753 70.4298 -37.4449 24.8212 -24.2964 -13.1718 80.5855 -293.258
GLY:NtermProteinFull_1 -4.556 0.6452 5.56571 -0.00187 0 0 3.35835 -2.72269 -0.02922 -0.07376 -5.29127 0.03981 0 0 0 0 0 0.00229 0 0 0 0 0 0.83697 0 0.22386 -2.0026
SER_2 -3.83323 0.35157 3.72871 -0.02996 3e-05 0.04668 1.80685 -1.8103 -0.01507 -0.13748 -1.75633 -0.68222 0 0 -0.39748 0 0 0.11153 0.01138 0.09668 0 -0.34541 1.75838 -0.77834 0.45017 0.3789 -1.04494
ALA_3 -4.22396 0.45035 2.71853 -0.02553 0.00013 0 1.35141 -1.87243 -0 -0 -0.09152 -0.25486 0 0 0 0 0 -0.05348 0 0 0 -0.05376 0 1.8394 -0.02075 0.40503 0.16857
ALA_4 -2.58212 0.33739 2.66972 -0.02635 0.00164 0 1.49613 -1.46072 -0 -0 -1.37404 -0.43622 0 0 0 0 0 0.03371 0 0 0 -0.02415 0 1.8394 -0.76698 0.33987 0.04728
SER_5 -4.60213 0.6363 3.74128 -0.02454 0 0.02147 2.05802 -2.04632 -0 -0 -1.52422 -0.3993 0 0 -0.46611 0 0 -0.06052 0.03758 1.05118 0 0.03881 0.6146 -0.77834 -0.61239 0.35537 -1.95927
TRP_6 -11.621 1.61591 4.91803 -0.9225 0.04299 0.33303 2.82339 -3.67458 -0 -0 -1.59208 -0.52444 0 0 -0.39463 0 0 0.08996 0.58952 0 2.02457 0.01928 0 1.6906 -0.37775 0.71215 -4.24752
SER_7 -4.13565 0.54978 4.36392 -0.03959 0.00154 0.05611 1.56525 -2.04722 -0 -0 -2.07566 -0.40426 0 0 0 0 0 -0.05159 0.00091 0.24558 0 -0.32418 1.72359 -0.77834 -0.40018 0.63289 -1.11711
HIS_8 -5.85608 0.99503 6.02176 -0.48568 0.03083 0.35938 3.3817 -2.70659 -0 -0 -3.09415 -0.8897 0 0 -1.18948 0 0 -0.04237 0.06421 0 1.49551 -0.06739 0 -0.45461 -0.67365 0.99269 -2.11857
PRO_9 -5.12554 1.03669 4.10141 -0.06719 0 0.04233 2.31233 -1.8925 -0 -0 -1.52491 0.58903 0 0 0 0 0 -0.01683 0.12917 0.19352 0 -0.79326 0 -2.4119 -0.10191 1.0693 -2.46025
GLN_10 -5.39795 0.57313 4.05249 -0.39819 0.08568 0.25457 1.8471 -2.08592 -0.00968 -0.13101 -2.17975 -0.69422 0 0 -1.18948 0 0 -0.03362 0.02915 0 3.01499 0.06592 0 -0.18838 0.70132 0.38361 -1.30024
PHE_11 -10.0664 1.26635 4.7949 -0.6021 0.03981 0.33103 3.24534 -3.37263 -0 -0 -2.70803 0.18154 0 0 0 0 0 -0.02757 0.00188 0 2.20778 -0.04621 0 1.0402 0.79671 0.40543 -2.51202
GLU_12 -7.05989 0.37546 7.64303 -0.40585 0.03614 0.77216 2.54815 -3.3795 -0 -0 -4.41383 -0.4319 0 0 -0.46873 -0.78205 0 0.01041 0.0185 0 3.51663 -0.36535 0 -2.7348 -0.00823 0.54251 -4.58714
LYS_13 -3.37305 0.23027 3.5047 -0.51357 0.15593 0.3361 1.38053 -1.59943 -0 -0 -0.16334 -0.0458 0 0 0 0 0 0.11429 0.00703 1.71142 0 -0.22591 0 -1.5107 -0.3389 0.4371 0.10668
GLY_14 -2.82881 0.11606 3.08886 -4e-05 0 0 1.46901 -1.5522 -0 -0 -0.71633 -0.41488 0 0 0 0 0 -0.06167 0 0 0 0.43135 0 0.83697 0.11824 0.25883 0.74537
GLY_15 -4.22852 0.63043 3.66714 -6e-05 0 0 1.9722 -1.98404 -0.0275 -0.24043 -1.91894 -0.33642 0 0 0 0 0 -0.09313 0 0 0 -1.536 0 0.83697 0.13311 0.41858 -2.7066
GLY_16 -4.57268 0.3924 2.97383 -0.00052 0 0 1.64347 -1.92659 -0 -0 -0.48372 -0.18812 0 0 0 0 0 -0.05543 0 0 0 -0.78304 0 0.83697 0.18882 0.55069 -1.42392
SER_17 -5.89587 0.71608 3.67871 -0.03486 0 0.07599 2.12885 -2.22917 -0.01199 -0.07617 -1.18942 -0.30347 0 0 0 0 0 -0.01311 0.00149 0.26755 0 -0.30371 1.25919 -0.77834 -0.15364 0.574 -2.28789
GLY_18 -3.81766 0.45625 1.67536 -0.00043 0 0 0.82271 -1.34094 -0.0089 -0.06418 0.32826 -0.18985 0 0 0 0 0 -0.07751 0 0 0 -1.07042 0 0.83697 0.04308 0.42051 -1.98675
GLY_19 -3.90244 0.51643 3.36904 -0.00243 0 0 1.334 -1.93757 -0 -0 -1.75303 -0.41767 0 0 0 0 0 -0.10186 0 0 0 -1.33346 0 0.83697 0.59578 0.13062 -2.66562
GLY_20 -3.35112 0.20308 2.92091 -0.00025 0 0 1.24114 -1.58999 -0.01482 -0.09665 -0.75707 -0.32051 0 0 -0.39748 0 0 -0.1599 0 0 0 -1.34745 0 0.83697 0.16584 0.29533 -2.37198
SER_21 -4.94608 0.40328 4.13748 -0.0361 0.00901 0.06826 1.59812 -2.13189 -0.05007 -0.28482 -2.43719 -0.55507 0 0 -0.57015 0 0 -0.04119 0.02501 0.44235 0 -0.0542 0.62375 -0.77834 0.11183 0.59207 -3.87395
GLY_22 -4.09649 0.75028 3.65081 -0.00016 0 0 1.21548 -2.01742 -0.02362 -0.12774 -1.13734 -0.25543 0 0 0 0 0 -0.12193 0 0 0 -1.32708 0 0.83697 0.22189 0.57741 -1.85435
GLY_23 -1.78987 0.06057 2.60893 -6e-05 0 0 1.03154 -1.17944 -0.01161 -0.03785 -0.54691 -0.39232 0 0 -0.46873 0 0 -0.06306 0 0 0 0.2019 0 0.83697 0.09992 0.38869 0.73868
GLY_24 -1.61388 0.17359 2.2079 -5e-05 0 0 1.23575 -1.08571 -0 -0 -0.78495 -0.37371 0 0 0 0 0 -0.15923 0 0 0 -1.47588 0 0.83697 -0.48366 0.39686 -1.12599
SER_25 -1.45848 0.08294 1.947 -0.03306 0.00205 0.05933 0.41675 -0.92896 -0.0361 -0.25864 -0.20131 -0.89181 0 0 0 0 0 -0.04709 0 0.43906 0 -0.17587 0.6082 -0.77834 -0.8032 0.4827 -1.57482
TRP_26 -11.5883 1.82602 3.19253 -0.73173 0.48629 0.36235 1.93383 -3.32754 -0.01161 -0.03785 -0.98524 -0.23398 0 0 0 -0.78205 0 0.01982 0.00359 0 3.1735 -0.2925 0 1.6906 -0.44753 0.68709 -5.06273
SER_27 -3.43088 0.13932 3.79188 -0.04098 0.00738 0.07919 2.25662 -1.71772 -0.01411 -0.13972 -2.59123 -0.19321 0 0 -1.40829 0 0 0.06706 0.14554 0.13497 0 -0.48308 1.75633 -0.77834 -0.41196 0.76742 -2.06381
HIS_D_28 -4.02246 0.42728 2.835 -0.88336 0.0879 1.16359 1.23789 -1.50011 -0.00597 -0.04846 -1.68329 0.07616 0 0 -1.03719 0 0 0.05657 0.00081 0 1.8906 0.0988 0 -0.45461 0.00954 1.31942 -0.43188
PRO_29 -6.01236 1.18591 2.33955 -0.19369 0.00278 0.13826 0.75988 -1.21873 -0 -0 -1.56064 0.00573 0 0 -0.441 0 0 0.19674 0.01781 0.41785 0 -0.71715 0 -2.4119 0.09738 1.27945 -6.11413
GLN_30 -5.08818 0.28232 5.46372 -0.27702 0.03341 0.21912 2.81662 -2.64308 -0.05044 -0.29225 -3.66853 -0.426 0 0 0 0 0 0.13243 0.00565 0 3.5799 0.05093 0 -0.18838 -0.29635 0.60288 0.25679
PHE_31 -3.17988 0.22831 4.33665 -0.96228 0.06647 0.32934 1.54023 -1.89855 -0 -0 -1.83408 0.00325 0 0 -0.77699 0 0 -0.00242 2e-05 0 1.76595 -0.5318 0 1.0402 -0.05268 0.41596 0.4877
GLU_32 -2.89995 0.19053 3.06913 -0.47318 0.27069 1.4785 0.18803 -1.32557 -0 -0 -0.51044 -2.93457 0 0 0 0 0 0.07262 0.01776 0 3.72649 -0.21168 0 -2.7348 -0.21097 0.47236 -1.81507
LYS_33 -4.57428 0.37294 3.45317 -0.31663 0.04427 0.17445 1.56471 -1.66478 -0.05126 -0.30044 -0.28212 -0.22683 0 0 0 0 0 0.01407 0.00807 1.67655 0 -0.20291 0 -1.5107 0.02969 0.59549 -1.19655
GLY_34 -4.72744 0.4877 3.97568 -6e-05 0 0 2.05571 -2.05329 -0 -0 -0.72321 -0.4128 0 0 0 0 0 -0.15699 0 0 0 -1.46597 0 0.83697 -0.21542 0.32984 -2.0693
ALA_35 -5.56952 0.96768 3.12057 -0.02839 0.00523 0 2.15513 -2.25678 -0.01411 -0.13972 -1.62701 -0.28653 0 0 0 0 0 -0.07382 0 0 0 0.11408 0 1.8394 -0.7921 0.48564 -2.10025
LEU_36 -8.94814 1.13398 3.80671 -0.46933 0.18497 0.10726 3.10848 -2.5164 -0 -0 -2.3031 -0.01408 0 0 0 0 0 -0.05167 0.34476 0.92386 0 -0.16511 0 0.18072 -0.18607 0.65098 -4.21218
GLU_37 -2.86369 0.208 2.69971 -0.21479 0.0278 0.3213 1.37558 -1.34676 -0.01858 -0.10077 -2.40684 -0.53082 0 0 -0.8121 0 0 0.02367 0.00886 0 3.55604 0.29224 0 -2.7348 0.13587 0.43393 -1.94616
VAL_38 -7.97134 1.7543 1.60841 -0.2931 0.38623 0.06429 1.93876 -2.20743 -0.00457 -0.01591 -2.11235 -0.30575 0 0 0 0 0 0.05006 0.23104 0.28575 0 -0.76102 0 1.9342 -0.12025 0.64191 -4.89678
LEU_39 -4.61725 0.66511 1.18848 -0.47118 0.28889 0.09098 0.30833 -1.28864 -0.02572 -0.18604 -0.53615 0.12047 0 0 0 0 0 -0.01777 0.01406 0.67088 0 -0.3417 0 0.18072 -0.31716 0.61157 -3.66211
PHE_40 -10.5687 1.28346 5.34352 -0.57845 0.07988 0.31583 3.98734 -3.68902 -0.00457 -0.01591 -1.88655 0.01682 0 0 0 0 0 -0.0321 0.0434 0 2.20486 -0.05358 0 1.0402 -0.13282 0.41538 -2.23099
GLN_41 -3.52507 0.08924 3.28584 -0.66642 0.10588 0.68368 0.72784 -1.72426 -0.00207 -0.01813 -0.15658 -0.70323 0 0 0 -0.79162 0 0.08297 0.09102 0 2.4968 0.02981 0 -0.18838 0.31668 0.39354 0.52753
GLY_42 -3.69411 0.53889 4.42046 -0.00022 0 0 2.84478 -2.23337 -0.02164 -0.12294 -2.73515 -0.16473 0 0 0 0 0 0.34379 0 0 0 -0.79603 0 0.83697 0.07274 0.96846 0.25792
PRO_43 -3.06313 0.57587 2.33265 -0.06927 0 0.04325 0.97368 -0.92414 -0 -0 0.09727 0.59451 0 0 0 0 0 -0.04109 0.0559 0.17255 0 -0.92218 0 -2.4119 0.15916 1.5084 -0.91845
SER_44 -2.83306 0.45446 3.26418 -0.03105 0.02245 0.02968 1.49557 -1.47859 -0 -0 -1.55083 0.10823 0 0 -0.68943 0 0 0.02418 4e-05 0.41763 0 0.07219 0.61193 -0.77834 1.05479 1.15773 1.35176
ARG_45 -2.66764 0.18502 2.90307 -0.464 0.07042 0.28924 1.21363 -1.40556 -0.01302 -0.05449 -0.9454 -0.16956 0 0 0 0 0 0.02101 0.00476 1.69972 0 -0.17872 0 -1.2888 0.52823 0.62321 0.35112
GLN_46 -5.63791 0.76822 6.85788 -0.63813 0.11979 0.65633 3.31792 -3.14536 -0.00926 -0.08599 -3.00646 -0.8868 0 0 -0.68943 0 0 0.01796 0.1245 0 2.71702 0.14004 0 -0.18838 -0.13776 0.69198 0.98616
SER_47 -3.32825 0.17771 2.78778 -0.03205 0.01398 0.02963 0.82441 -1.46989 -0.02135 -0.10217 -0.67912 -0.30891 0 0 0 -0.79162 0 -0.01544 0.00083 0.29174 0 0.3983 0.60006 -0.77834 0.58951 0.76552 -1.04767
THR_48 -6.48252 1.02034 5.471 -0.17766 0.08513 0.06494 3.7423 -2.97874 -0.06724 -0.46082 -4.38386 0.31914 0 0 0 0 0 -0.06681 0.01886 0.0507 0 0.04354 2.34825 -1.0874 0.41969 0.47705 -1.64412
LEU_49 -5.56513 0.27972 3.03095 -0.60192 0.16353 0.17084 1.90729 -2.05611 -0.00823 -0.03928 -1.9431 0.24829 0 0 -0.95704 0 0 0.24442 0.01086 0.67914 0 -0.31823 0 0.18072 -0.19958 0.64205 -4.13083
TYR_50 -11.8017 1.20983 4.12176 -0.47513 0.01501 0.19955 3.30364 -3.6553 -0.03045 -0.20194 -2.81041 -0.2307 0 0 0 0 0 0.0145 0.19324 0 1.92096 -0.39669 0.00016 1.2797 -0.16678 0.7649 -6.74584
SER_51 -3.0702 0.30634 2.08405 -0.02647 4e-05 0.02272 0.67492 -1.2421 -0 -0 -0.78538 0.18206 0 0 0 0 0 -0.00398 0.00099 0.44071 0 0.24866 0.61467 -0.77834 -0.10755 0.47073 -0.96811
PHE_52 -10.1326 1.20938 2.72336 -0.6756 0.14836 0.41103 2.92336 -2.68041 -0 -0 -1.42143 0.19856 0 0 0 0 0 0.00858 0.12024 0 1.89309 -0.21849 0 1.0402 -0.09532 0.38212 -4.16561
PHE_53 -9.83213 1.34917 3.91163 -0.61283 0.23657 0.36351 1.96434 -2.8847 -0.00952 -0.07205 -1.25059 -0.12052 0 0 -0.33601 0 0 0.01087 0.0001 0 2.41914 -0.33764 0 1.0402 -0.21014 1.23906 -3.13154
PRO_54 -5.77624 0.68858 3.9499 -0.0742 0 0.04463 1.86181 -1.65904 -7e-05 -0.00026 -1.13554 0.63315 0 0 0 0 0 -0.15893 0.00561 0.47653 0 -0.38331 0 -2.4119 -0.29865 1.11001 -3.12792
LYS_55 -5.23957 0.36868 5.35081 -0.302 0.02888 0.15278 1.74248 -2.18147 -0.08187 -0.38202 -2.10335 -0.16819 0 0 -0.77699 0 0 0.06307 0.39676 1.84966 0 -0.1567 0 -1.5107 -0.46353 0.40408 -3.00917
SER_56 -4.49215 0.76625 4.63915 -0.04089 0.02088 0.08066 2.59404 -2.1991 -0.00724 -0.08513 -1.40784 -0.3126 0 0 0 0 0 0.01757 0.00057 0.08268 0 -0.05469 0.60018 -0.77834 1.64707 0.94566 2.01672
PRO_57 -5.30522 0.72855 3.82879 -0.07118 0 0.04415 1.48234 -1.45606 -0 -0 -0.08534 0.60653 0 0 0 0 0 -0.02694 0.0193 0.43668 0 -0.49809 0 -2.4119 1.67026 0.90762 -0.13051
ALA_58 -2.04097 0.35267 1.80101 -0.02414 0 0 0.8616 -1.02877 -0 -0 0.26658 -0.38525 0 0 0 0 0 -0.07322 0 0 0 -0.40462 0 1.8394 -0.33517 0.27731 1.10643
LEU_59 -5.12002 0.75211 2.77804 -0.5126 0.20306 0.14297 1.8243 -1.67978 -0 -0 -2.50626 0.14523 0 0 0 0 0 -0.05361 0.02469 0.11237 0 -0.16838 0 0.18072 -0.43293 0.36809 -3.94201
SER_60 -3.86712 0.29607 4.27394 -0.03147 0.01377 0.02882 2.49306 -2.10705 -0.02536 -0.2459 -2.56631 -0.2735 0 0 -0.33601 0 0 -0.00053 0.00015 0.25057 0 0.35403 0.66098 -0.77834 0.23189 0.51643 -1.11187
ASP_61 -3.835 0.72143 6.98475 -0.26038 0.1329 0.95215 3.99317 -2.81803 -0.00861 -0.08871 -7.35114 -0.79022 0 0 -0.47468 0 0 -0.02162 0.0212 0 1.99451 -0.735 0 -2.3716 0.43911 0.75973 -2.75605
ALA_62 -5.39427 0.80744 2.83999 -0.02878 0.00786 0 2.69075 -2.53247 -0 -0 -2.0724 -0.49598 0 0 0 0 0 -0.00485 0 0 0 -0.00758 0 1.8394 -0.30924 0.80355 -1.85658
ASN_63 -4.23113 0.40254 4.6671 -0.17883 0.01857 0.26013 2.49923 -2.43584 -0.0076 -0.14594 -2.15887 -0.362 0 0 -0.47468 0 0 0.05518 0.00155 0 1.71423 0.12621 0 -0.93687 -0.18725 0.45861 -0.91565
LYS_64 -4.7908 0.50657 6.93965 -0.37053 0.05469 0.25649 3.30846 -3.03536 -0.00665 -0.07456 -4.7719 0.26183 0 0 0 0 0 0.10389 0.02537 2.38707 0 -0.12087 0 -1.5107 -0.03266 0.48346 -0.38656
ALA_65 -6.69892 0.99191 4.0845 -0.02369 0 0 2.56234 -3.14653 -0.00823 -0.03928 -1.40134 -0.37031 0 0 0 0 0 0.01115 0 0 0 -0.24389 0 1.8394 -0.31321 0.55772 -2.19837
SER_66 -7.12464 0.70825 6.34722 -0.02688 0 0.04473 3.69072 -3.62111 -0.0076 -0.14594 -1.75905 -1.19719 0 0 0 0 0 0.2126 0.15367 0.62556 0 0.26496 0.6835 -0.77834 -0.32681 0.55233 -1.70403
ALA_67 -4.63425 0.25137 4.92278 -0.02078 0 0 2.53575 -2.75882 -0 -0 -1.68467 -0.38196 0 0 0 0 0 0.16541 0 0 0 -0.22072 0 1.8394 -0.27209 0.42822 0.16965
ARG_68 -8.93509 0.60082 9.9194 -0.67328 0.10088 0.40253 3.91764 -4.62313 -0 -0 -3.70609 0.35271 0 0 -0.95704 0 0 -0.02681 0.24452 1.46095 0 -0.02188 0 -1.2888 -0.29315 0.66367 -2.86214
ALA_69 -7.14516 0.66653 4.75529 -0.02239 0 0 3.0432 -3.55672 -3e-05 -0.00081 -2.30393 -0.36133 0 0 0 0 0 0.03099 0 0 0 -0.32466 0 1.8394 -0.3388 0.79017 -2.92823
SER_70 -3.67943 0.28858 4.66099 -0.0236 0 0.05571 1.82375 -2.28726 -0.01179 -0.12038 -1.59347 -0.7031 0 0 0 0 0 -0.00218 0.00059 0.52185 0 0.36766 0.6 -0.77834 0.05262 0.42236 -0.40545
ARG_71 -4.19967 0.15286 4.74078 -0.80744 0.11962 0.54963 1.63195 -2.26318 -0.00665 -0.07456 -0.57534 0.3844 0 0 0 0 0 -0.06235 0.01302 1.48033 0 -0.16194 0 -1.2888 0.02089 0.32992 -0.01654
GLU_72 -4.60338 0.37186 5.95287 -0.24717 0.05853 0.40355 2.31164 -2.52216 -0.02489 -0.2497 -2.42627 -0.58093 0 0 0 0 0 -0.07639 0.02794 0 2.90851 -0.08145 0 -2.7348 -0.50731 0.47879 -1.54075
GLY_73 -2.89209 0.0755 3.57671 -5e-05 0 0 1.95153 -1.67943 -0 -0 -2.4445 -0.38932 0 0 0 0 0 -0.14095 0 0 0 -1.41728 0 0.83697 -0.62272 0.50359 -2.64205
GLY_74 -3.71965 0.50785 2.80492 -0.00057 0 0 1.26015 -1.67336 -0.01336 -0.12467 -1.56369 -0.19431 0 0 0 0 0 0.02036 0 0 0 -0.64694 0 0.83697 -0.27924 0.388 -2.39755
ARG_75 -6.79724 0.63361 5.55427 -0.53744 0.08422 0.31483 2.49647 -2.93953 -0.0116 -0.0747 -3.06173 0.40509 0 0 0 0 0 -0.04399 0.15033 1.89298 0 0.13675 0 -1.2888 0.16506 0.47695 -2.44447
ALA_76 -3.49343 0.4328 1.26773 -0.03024 0.00578 0 0.71478 -1.2998 -0.00157 -0.0043 -0.19781 -0.48917 0 0 0 0 0 -0.00323 0 0 0 -0.09324 0 1.8394 0.32921 0.55996 -0.46312
ALA_77 -4.53741 0.69589 3.20112 -0.03065 0.02508 0 2.59838 -2.11094 -0 -0 -2.06516 -0.51721 0 0 0 0 0 0.03822 0 0 0 -0.05222 0 1.8394 0.49438 0.43263 0.0115
ALA_78 -4.14041 0.4257 1.4991 -0.0243 0.00013 0 1.06069 -1.5096 -0 -0 -0.72325 -0.22774 0 0 0 0 0 -0.06999 0 0 0 -0.07583 0 1.8394 -0.20516 0.37573 -1.77553
ALA_79 -2.66227 0.84043 1.60084 -0.02596 0.00092 0 0.90707 -1.16638 -0 -0 0.07941 -0.2627 0 0 0 0 0 0.1136 0 0 0 0.11792 0 1.8394 -0.59322 0.95979 1.74884
PRO_80 -4.9237 1.00361 3.22296 -0.11868 0.00045 0.08634 0.65022 -1.50378 -0 -0 -1.11729 0.3135 0 0 0 0 0 -0.02649 0.01801 0.30004 0 -1.13483 0 -2.4119 -0.45188 1.15142 -4.94199
GLU_81 -2.33297 0.05253 2.75922 -0.47969 0.23226 1.55468 1.18599 -1.36804 -0.0171 -0.12037 -1.82045 -2.51047 0 0 0 0 0 0.15699 0.01236 0 4.0943 0.18027 0 -2.7348 -0.39862 0.52788 -1.02603
ALA_82 -3.34659 0.46703 1.19214 -0.02744 0.00151 0 0.67826 -1.13144 -0 -0 -0.47476 -0.25468 0 0 0 0 0 -0.10481 0 0 0 0.03343 0 1.8394 -0.2632 0.54293 -0.84823
SER_83 -5.63065 0.99123 5.89557 -0.03223 0 0.05328 3.71099 -2.88148 -0 -0 -1.90533 -1.05615 0 0 -1.06749 0 0 0.49048 0.02263 1.11533 0 -0.06829 0.71839 -0.77834 -0.50611 1.35074 0.42259
PRO_84 -3.38277 0.66517 2.24476 -0.13315 0.01966 0.08226 1.2403 -1.0243 -0 -0 -0.21161 0.55886 0 0 0 0 0 -0.01917 0.00078 0.10979 0 0.1606 0 -2.4119 -0.07028 1.08618 -1.08484
SER_85 -4.42007 0.68529 4.8991 -0.02971 0 0.06992 2.48459 -2.06247 -0.00628 -0.07861 -1.51045 -0.06688 0 0 -1.06749 -0.73535 0 -0.00617 0.01182 0.10831 0 -0.47798 0.60919 -0.77834 0.33397 0.97731 -1.0603
PRO_86 -3.02261 0.66541 2.72185 -0.12828 0.00093 0.093 1.50883 -1.15243 -0 -0 -0.78469 0.23183 0 0 0 0 0 -0.05379 0.00207 0.18299 0 -1.16274 0 -2.4119 -0.28901 1.0931 -2.50545
GLY_87 -2.41393 0.26927 2.24067 -4e-05 0 0 1.4533 -1.22288 -0 -0 -1.03285 -0.39868 0 0 -1.56509 0 0 -0.27356 0 0 0 0.18875 0 0.83697 0.32134 0.63131 -0.96543
GLY_88 -1.11328 0.25803 1.64964 -5e-05 0 0 0.58382 -0.78001 -0 -0 0.02302 -0.41609 0 0 0 0 0 -0.0556 0 0 0 0.37048 0 0.83697 0.65013 0.44658 2.45362
ASP_89 -4.66891 0.86239 6.60322 -0.20919 0.14502 0.66134 3.84089 -3.0157 -0 -0 -4.87648 -1.71914 0 0 -0.59683 -0.73535 0 -0.06595 0.00113 0 2.50218 -0.35688 0 -2.3716 -0.08557 0.25601 -3.82942
ALA_90 -2.34538 0.46581 3.00024 -0.02427 4e-05 0 1.48847 -1.54052 -0.00192 -0.01118 -0.14111 -0.3995 0 0 0 0 0 -0.12357 0 0 0 -0.23423 0 1.8394 -0.22316 0.25675 2.00587
ALA_91 -3.25889 0.82571 4.07119 -0.02598 0.0012 0 2.11043 -2.13551 -0 -0 -2.50593 -0.42307 0 0 -0.59683 0 0 -0.13217 0 0 0 -0.16 0 1.8394 -0.33231 0.24274 -0.48003
TRP_92 -11.3745 2.13463 5.70259 -1.45468 0.39198 0.53866 3.34024 -3.94197 -0 -0 -2.10499 -0.71176 0 0 0 0 0 -0.16983 0.06021 0 1.14377 -0.15308 0 1.6906 -0.11201 0.61916 -4.40096
SER_93 -4.67101 0.7749 3.5971 -0.02909 0.00019 0.04788 1.69548 -1.94337 -0.0116 -0.14219 -0.63974 -0.92582 0 0 0 0 0 -0.06779 0.0003 0.15902 0 -0.27238 0.60655 -0.77834 -0.22409 0.55314 -2.27088
GLU_94 -2.76523 0.46734 2.86687 -0.22933 0.04868 0.37914 1.21337 -1.34001 -0.01065 -0.08512 -1.09528 -0.5123 0 0 0 0 0 -0.04023 0.01099 0 2.90231 0.26493 0 -2.7348 -0.16617 0.2524 -0.57309
ALA_95 -4.9218 0.64245 3.20113 -0.02315 0 0 2.16296 -2.12277 -0 -0 -1.81752 -0.3614 0 0 -0.39463 0 0 -0.01558 0 0 0 -0.3704 0 1.8394 0.19315 0.49197 -1.49621
GLY_96 -3.71385 0.41265 4.2229 -0.00034 0 0 1.91325 -2.16205 -0.00646 -0.03526 -2.83745 -0.14401 0 0 0 0 0 -0.11057 0 0 0 -0.84401 0 0.83697 -0.18803 0.94021 -1.71605
PRO_97 -4.687 0.66998 2.60065 -0.20135 0.01326 0.15101 1.05711 -1.20189 -0 -0 -0.62583 -0.10242 0 0 0 0 0 -0.03393 0.00149 0.7582 0 -0.8642 0 -2.4119 -0.58522 0.95595 -4.50609
GLY_98 -3.59662 0.4948 2.76484 -0.00161 0 0 0.57819 -1.48155 -0 -0 -0.31406 -0.35495 0 0 0 0 0 -0.10608 0 0 0 -1.33132 0 0.83697 -0.20951 0.78274 -1.93816
PRO_99 -4.3713 0.68224 2.65308 -0.18628 0.0014 0.12956 1.43471 -1.21563 -0 -0 0.49759 0.08614 0 0 0 0 0 -0.00977 0.00036 0.5056 0 -0.97955 0 -2.4119 -0.12174 0.70011 -2.60539
ARG_100 -5.70998 0.75909 4.60832 -0.84135 0.22418 0.62773 1.74932 -2.33283 -0.01521 -0.11843 -2.10096 0.46988 0 0 -0.45018 0 0 -0.02144 0.57303 2.13242 0 0.08898 0 -1.2888 -0.3266 1.42933 -0.5435
PRO_101 -3.91143 0.93852 2.95735 -0.14845 0.00216 0.10452 1.51432 -1.21205 -0 -0 -0.62098 0.16949 0 0 -0.45018 0 0 -0.08494 0.01535 0.15555 0 -1.02731 0 -2.4119 -0.48774 1.49503 -3.00267
LEU_102 -1.86747 0.15813 1.8337 -0.51855 0.20333 0.15689 0.30359 -0.89074 -0 -0 -0.48303 -0.05572 0 0 0 0 0 0.10623 0.08327 0.12089 0 0.63193 0 0.18072 0.06301 0.5348 0.56098
ALA_103 -3.32001 0.53664 2.31602 -0.02309 0 0 1.03406 -1.55058 -0.01521 -0.11843 -0.77333 -0.17129 0 0 0 0 0 0.00319 0 0 0 -0.08596 0 1.8394 0.2447 0.36768 0.28381
ARG_104 -2.63484 0.30717 2.14613 -0.50277 0.05472 0.27119 1.14285 -1.19566 -0 -0 0.0527 0.5143 0 0 0 0 0 -0.00552 0.07036 2.01834 0 -0.04918 0 -1.2888 -0.356 0.37146 0.91645
SER_105 -1.49075 0.1373 1.70671 -0.0302 0.00084 0.04913 0.44425 -0.85833 -0 -0 0.4237 -0.97921 0 0 0 0 0 -0.07157 0.01008 0.14747 0 -0.361 0.60768 -0.77834 -0.35816 0.40254 -0.99785
ALA_106 -2.3585 0.3677 1.65208 -0.0243 4e-05 0 0.83639 -0.97125 -0 -0 0.29284 -0.38883 0 0 0 0 0 -0.09503 0 0 0 -0.30609 0 1.8394 -0.60456 0.30772 0.5476
SER_107 -2.49227 0.4279 2.976 -0.03099 0.00343 0.02598 0.9442 -1.27906 -0.02376 -0.14051 -0.14043 -0.09646 0 0 0 0 0 -0.04231 0.0091 0.66559 0 0.42207 0.60937 -0.77834 0.04965 0.79417 1.90335
PRO_108 -3.55935 0.85445 3.09798 -0.1979 0.00445 0.14454 1.56303 -1.25858 -0 -0 -0.93016 -0.06902 0 0 0 0 0 0.09378 0.00818 0.66651 0 -0.94488 0 -2.4119 0.21544 1.44697 -1.27645
PRO_109 -5.43461 0.83201 3.4734 -0.08476 1e-05 0.05222 1.67358 -1.528 -0 -0 -0.5205 0.6732 0 0 0 0 0 -0.1744 0.01106 0.73329 0 -0.74132 0 -2.4119 -0.14256 0.99971 -2.58955
LYS_110 -6.16002 0.77735 5.61718 -0.40874 0.07082 0.19969 2.5936 -2.47543 -0.03277 -0.1165 -1.27188 0.13784 0 0 0 0 0 -0.07465 0.01194 1.60177 0 -0.0279 0 -1.5107 -0.26316 0.49567 -0.83587
ALA_111 -3.94415 0.51292 2.81408 -0.02865 0.00795 0 1.33191 -1.74674 -0 -0 -1.50446 -0.43022 0 0 0 0 0 -0.05747 0 0 0 0.05403 0 1.8394 -0.6252 0.49332 -1.28327
LYS_112 -7.34439 0.65042 6.89917 -0.59981 0.19148 0.72947 2.0252 -3.10079 -0.05299 -0.21427 -0.82131 -0.01622 0 0 0 0 0 0.08801 0.34191 3.24105 0 0.00088 0 -1.5107 -0.3388 0.41138 0.57969
ASN_113 -5.26804 0.29241 4.40762 -0.17516 0.01767 0.28575 1.82026 -2.37944 -0.00628 -0.07861 -1.48014 -0.98068 0 0 -1.09898 0 0 -0.08419 0.00482 0 2.03434 -1.03787 0 -0.93687 -0.46161 0.47178 -4.65321
LEU_114 -6.23833 0.48215 2.60781 -0.4753 0.2281 0.08134 0.6393 -2.07176 -0 -0 0.05046 0.38646 0 0 0 0 0 -0.00412 0.02611 0.31398 0 -0.17391 0 0.18072 -0.59306 0.39908 -4.16096
ASN_115 -6.88427 0.36944 6.24484 -0.19159 0.00858 0.29644 3.74107 -3.10175 -0.05393 -0.30437 -4.07071 -0.50944 0 0 -0.9589 -0.47149 0 -0.04483 0.03936 0 1.88187 0.00606 0 -0.93687 0.15637 0.34555 -4.43856
GLY_116 -4.35539 0.97791 2.75844 -0.00015 0 0 1.11088 -1.69121 -0.00675 -0.06265 -0.35579 -0.28535 0 0 0 0 0 -0.07144 0 0 0 1.10742 0 0.83697 0.6932 0.41329 1.06936
GLY_117 -2.21285 0.04075 2.35274 -5e-05 0 0 0.80188 -1.15832 -0 -0 -0.91359 -0.41376 0 0 0 0 0 -0.17825 0 0 0 -1.41867 0 0.83697 -0.13239 0.23539 -2.16014
LEU_118 -3.24726 0.28111 2.84078 -0.47336 0.23102 0.10502 0.997 -1.44903 -0.0103 -0.03642 -0.6349 0.12982 0 0 0 0 0 0.14076 0.07847 0.57347 0 -0.19347 0 0.18072 -0.24206 0.18145 -0.54717
ARG_119 -4.86188 0.28397 4.90919 -0.59566 0.09231 0.34352 2.34894 -2.14643 -0.01346 -0.05511 -1.36134 0.10212 0 0 0 -0.47149 0 0.04941 0.20088 2.49618 0 -0.00691 0 -1.2888 0.2075 0.33242 0.56537
ARG_120 -1.21414 0.07362 1.50511 -0.73271 0.12451 0.49095 0.36693 -0.66282 -0 -0 0.31904 0.35281 0 0 0 0 0 -0.0903 0.00983 1.84091 0 -0.11932 0 -1.2888 -0.29877 0.32263 0.99948
SER_121 -3.12798 0.49004 3.33768 -0.02889 0.01269 0.02822 0.819 -1.40179 -0.03182 -0.18207 -1.25636 -0.20063 0 0 0 -0.46322 0 0.00686 0.00221 0.82124 0 -0.26835 0.6048 -0.77834 -0.59797 0.56985 -1.64484
VAL_122 -6.84766 0.92722 2.93401 -0.26553 0.13896 0.05668 1.55377 -2.39759 -0.00944 -0.04546 -1.83515 -0.33168 0 0 0 0 0 -0.01381 0.01465 0.21063 0 -0.71574 0 1.9342 -0.51754 0.64916 -4.56032
ALA_123 -3.10206 0.60145 1.90558 -0.02558 0.00079 0 1.27283 -1.39442 -0.01293 -0.04796 -0.43002 -0.28315 0 0 0 0 0 -0.01992 0 0 0 0.00692 0 1.8394 -0.48494 1.03642 0.86243
PRO_124 -3.70401 0.59643 1.45411 -0.09294 0.00106 0.05841 0.36826 -0.84608 -0 -0 0.40058 0.65913 0 0 0 0 0 -0.07987 0.0029 0.57744 0 -0.49703 0 -2.4119 -0.48764 1.12161 -2.87954
ALA_125 -2.05318 0.35254 0.78667 -0.02357 0 0 0.46916 -0.69916 -0 -0 0.44058 -0.34588 0 0 0 0 0 -0.07205 0 0 0 -0.3934 0 1.8394 -0.45591 0.38949 0.23469
ALA_126 -3.11133 0.54965 3.16647 -0.02878 0.01304 0 2.30078 -1.72201 -0 -0 -2.01766 -0.48911 0 0 0 0 0 1.12118 0 0 0 -0.16058 0 1.8394 -0.0648 0.76143 2.15769
PRO_127 -6.39137 1.03996 3.38815 -0.09546 0.00131 0.05994 2.0932 -1.89703 -0 -0 -1.8617 0.70749 0 0 0 0 0 -0.13195 0.08821 0.53519 0 -0.42712 0 -2.4119 0.02699 0.98353 -4.29254
THR_128 -5.64491 0.65069 4.14666 -0.12437 0.10111 0.06161 1.59252 -2.17576 -0.01027 -0.13305 -0.95532 -0.98767 0 0 0 0 0 -0.04932 0.00553 0.12295 0 0.02083 2.26658 -1.0874 -0.36932 0.58723 -1.98167
SER_129 -4.05081 0.3655 3.85608 -0.03308 2e-05 0.02088 2.21832 -1.92342 -0.04321 -0.29818 -2.50827 0.11543 0 0 -0.9589 0 0 -0.00986 0.01735 0.56885 0 -0.15042 1.74519 -0.77834 -0.46938 0.41772 -1.89855
CYS_130 -5.71901 0.61063 2.31735 -0.07158 0.00342 0.06784 0.84183 -1.33956 -0.02119 -0.16735 -0.4447 -0.14011 0 0 0 0 0 -0.02532 0.00784 0.99904 0 -0.07402 0 3.6196 -0.3335 0.29265 0.42384
ASP_131 -4.12356 0.3238 4.83083 -0.25998 0.12245 0.87041 1.88149 -2.01195 -0.00982 -0.10287 -3.07011 -1.13332 0 0 -1.06113 -0.46322 0 -0.01876 0.00139 0 1.97033 -0.85193 0 -2.3716 -0.16731 0.31646 -5.32841
PHE_132 -4.85527 0.65335 2.33855 -1.02165 0.44782 0.64556 0.89541 -1.21057 -0 -0 -0.96054 -0.95869 0 0 0 0 0 -0.03536 0.03348 0 3.6797 -0.23709 0 1.0402 -0.23861 0.30089 0.5172
SER:CtermProteinFull_133 -1.45401 0.08373 2.1785 -0.07988 0.01347 0.16076 0.9337 -0.87494 -0.01889 -0.13411 -1.25689 -1.06674 0 0 -0.49098 0 0 0 0.01138 0.70659 0 0 1.98968 -0.77834 -0.12044 0.33564 0.13825
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477447 MODEL 2 2023-01-21_00000236_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 25.974
ATOM      1  N   GLY A   1       8.040  -8.054 -12.263  1.00  6.760          N  
ATOM      2  CA  GLY A   1       8.707  -9.324 -12.009  1.00  5.880          C  
ATOM      3  C   GLY A   1       7.836 -10.455 -12.534  1.00  5.490          C  
ATOM      4  O   GLY A   1       6.632 -10.479 -12.268  1.00  5.850          O  
ATOM      5 1H   GLY A   1       8.315  -7.359 -11.575  1.00  8.110          H  
ATOM      6 2H   GLY A   1       8.278  -7.720 -13.184  1.00  8.110          H  
ATOM      7 3H   GLY A   1       7.041  -8.188 -12.207  1.00  8.110          H  
ATOM      8 1HA  GLY A   1       9.677  -9.336 -12.505  1.00  7.060          H  
ATOM      9 2HA  GLY A   1       8.881  -9.445 -10.940  1.00  7.060          H  
ATOM     10  N   SER A   2       8.425 -11.357 -13.329  1.00  5.000          N  
ATOM     11  CA  SER A   2       7.674 -12.489 -13.882  1.00  4.860          C  
ATOM     12  C   SER A   2       8.040 -13.841 -13.262  1.00  4.400          C  
ATOM     13  O   SER A   2       7.230 -14.772 -13.273  1.00  4.790          O  
ATOM     14  CB  SER A   2       7.933 -12.567 -15.366  1.00  6.860          C  
ATOM     15  OG  SER A   2       9.296 -12.805 -15.612  1.00  6.860          O  
ATOM     16  H   SER A   2       9.403 -11.276 -13.569  1.00  6.000          H  
ATOM     17  HA  SER A   2       6.612 -12.315 -13.714  1.00  5.830          H  
ATOM     18 1HB  SER A   2       7.335 -13.369 -15.799  1.00  8.230          H  
ATOM     19 2HB  SER A   2       7.629 -11.636 -15.841  1.00  8.230          H  
ATOM     20  HG  SER A   2       9.385 -12.871 -16.569  1.00  8.230          H  
ATOM     21  N   ALA A   3       9.249 -13.944 -12.717  1.00  3.850          N  
ATOM     22  CA  ALA A   3       9.720 -15.192 -12.128  1.00  3.530          C  
ATOM     23  C   ALA A   3       9.211 -15.320 -10.702  1.00  2.910          C  
ATOM     24  O   ALA A   3       9.021 -14.315 -10.011  1.00  2.490          O  
ATOM     25  CB  ALA A   3      11.240 -15.261 -12.177  1.00  5.070          C  
ATOM     26  H   ALA A   3       9.856 -13.146 -12.757  1.00  4.620          H  
ATOM     27  HA  ALA A   3       9.311 -16.022 -12.702  1.00  4.240          H  
ATOM     28 1HB  ALA A   3      11.574 -16.205 -11.748  1.00  6.080          H  
ATOM     29 2HB  ALA A   3      11.566 -15.196 -13.213  1.00  6.080          H  
ATOM     30 3HB  ALA A   3      11.667 -14.456 -11.630  1.00  6.080          H  
ATOM     31  N   ALA A   4       9.008 -16.551 -10.244  1.00  3.050          N  
ATOM     32  CA  ALA A   4       8.550 -16.723  -8.879  1.00  2.760          C  
ATOM     33  C   ALA A   4       9.546 -16.118  -7.919  1.00  2.120          C  
ATOM     34  O   ALA A   4      10.757 -16.264  -8.090  1.00  2.200          O  
ATOM     35  CB  ALA A   4       8.333 -18.184  -8.558  1.00  3.980          C  
ATOM     36  H   ALA A   4       9.162 -17.351 -10.841  1.00  3.660          H  
ATOM     37  HA  ALA A   4       7.616 -16.201  -8.767  1.00  3.310          H  
ATOM     38 1HB  ALA A   4       7.971 -18.275  -7.532  1.00  4.780          H  
ATOM     39 2HB  ALA A   4       7.594 -18.598  -9.242  1.00  4.780          H  
ATOM     40 3HB  ALA A   4       9.271 -18.723  -8.661  1.00  4.780          H  
ATOM     41  N   SER A   5       9.011 -15.450  -6.903  1.00  1.880          N  
ATOM     42  CA  SER A   5       9.740 -14.789  -5.824  1.00  1.760          C  
ATOM     43  C   SER A   5      10.777 -13.774  -6.321  1.00  1.370          C  
ATOM     44  O   SER A   5      11.731 -13.449  -5.608  1.00  1.450          O  
ATOM     45  CB  SER A   5      10.405 -15.825  -4.936  1.00  2.510          C  
ATOM     46  OG  SER A   5       9.453 -16.695  -4.362  1.00  2.510          O  
ATOM     47  H   SER A   5       8.004 -15.406  -6.863  1.00  2.260          H  
ATOM     48  HA  SER A   5       9.016 -14.256  -5.220  1.00  2.110          H  
ATOM     49 1HB  SER A   5      11.124 -16.399  -5.518  1.00  3.010          H  
ATOM     50 2HB  SER A   5      10.956 -15.319  -4.146  1.00  3.010          H  
ATOM     51  HG  SER A   5       9.953 -17.311  -3.823  1.00  3.010          H  
ATOM     52  N   TRP A   6      10.560 -13.219  -7.512  1.00  1.180          N  
ATOM     53  CA  TRP A   6      11.463 -12.246  -8.098  1.00  1.100          C  
ATOM     54  C   TRP A   6      11.279 -10.834  -7.541  1.00  0.960          C  
ATOM     55  O   TRP A   6      10.159 -10.306  -7.453  1.00  0.910          O  
ATOM     56  CB  TRP A   6      11.255 -12.245  -9.594  1.00  1.570          C  
ATOM     57  CG  TRP A   6      12.314 -11.639 -10.364  1.00  1.570          C  
ATOM     58  CD1 TRP A   6      12.348 -10.426 -10.955  1.00  1.570          C  
ATOM     59  CD2 TRP A   6      13.559 -12.275 -10.668  1.00  1.570          C  
ATOM     60  NE1 TRP A   6      13.533 -10.263 -11.611  1.00  1.570          N  
ATOM     61  CE2 TRP A   6      14.287 -11.389 -11.444  1.00  1.570          C  
ATOM     62  CE3 TRP A   6      14.107 -13.523 -10.345  1.00  1.570          C  
ATOM     63  CZ2 TRP A   6      15.546 -11.697 -11.913  1.00  1.570          C  
ATOM     64  CZ3 TRP A   6      15.365 -13.835 -10.812  1.00  1.570          C  
ATOM     65  CH2 TRP A   6      16.069 -12.945 -11.579  1.00  1.570          C  
ATOM     66  H   TRP A   6       9.779 -13.553  -8.084  1.00  1.420          H  
ATOM     67  HA  TRP A   6      12.485 -12.563  -7.888  1.00  1.320          H  
ATOM     68 1HB  TRP A   6      11.170 -13.253  -9.898  1.00  1.890          H  
ATOM     69 2HB  TRP A   6      10.331 -11.751  -9.839  1.00  1.890          H  
ATOM     70  HD1 TRP A   6      11.555  -9.687 -10.911  1.00  1.890          H  
ATOM     71  HE1 TRP A   6      13.811  -9.443 -12.131  1.00  1.890          H  
ATOM     72  HE3 TRP A   6      13.548 -14.237  -9.736  1.00  1.890          H  
ATOM     73  HZ2 TRP A   6      16.122 -11.002 -12.525  1.00  1.890          H  
ATOM     74  HZ3 TRP A   6      15.785 -14.808 -10.559  1.00  1.890          H  
ATOM     75  HH2 TRP A   6      17.061 -13.220 -11.932  1.00  1.890          H  
ATOM     76  N   SER A   7      12.392 -10.205  -7.188  1.00  1.040          N  
ATOM     77  CA  SER A   7      12.418  -8.838  -6.683  1.00  1.090          C  
ATOM     78  C   SER A   7      12.278  -7.817  -7.813  1.00  1.110          C  
ATOM     79  O   SER A   7      12.311  -8.160  -8.994  1.00  1.210          O  
ATOM     80  CB  SER A   7      13.694  -8.602  -5.896  1.00  1.510          C  
ATOM     81  OG  SER A   7      14.822  -8.667  -6.725  1.00  1.510          O  
ATOM     82  H   SER A   7      13.276 -10.689  -7.277  1.00  1.250          H  
ATOM     83  HA  SER A   7      11.576  -8.706  -6.003  1.00  1.310          H  
ATOM     84 1HB  SER A   7      13.646  -7.622  -5.415  1.00  1.810          H  
ATOM     85 2HB  SER A   7      13.775  -9.347  -5.107  1.00  1.810          H  
ATOM     86  HG  SER A   7      15.574  -8.452  -6.163  1.00  1.810          H  
ATOM     87  N   HIS A   8      12.080  -6.558  -7.447  1.00  1.270          N  
ATOM     88  CA  HIS A   8      11.956  -5.470  -8.413  1.00  1.410          C  
ATOM     89  C   HIS A   8      13.250  -5.304  -9.247  1.00  1.200          C  
ATOM     90  O   HIS A   8      14.341  -5.309  -8.676  1.00  1.160          O  
ATOM     91  CB  HIS A   8      11.708  -4.214  -7.620  1.00  1.920          C  
ATOM     92  CG  HIS A   8      11.369  -2.932  -8.315  1.00  1.920          C  
ATOM     93  ND1 HIS A   8      12.233  -2.284  -9.157  1.00  1.920          N  
ATOM     94  CD2 HIS A   8      10.300  -2.129  -8.198  1.00  1.920          C  
ATOM     95  CE1 HIS A   8      11.703  -1.172  -9.554  1.00  1.920          C  
ATOM     96  NE2 HIS A   8      10.522  -1.049  -8.994  1.00  1.920          N  
ATOM     97  H   HIS A   8      12.038  -6.333  -6.443  1.00  1.520          H  
ATOM     98  HA  HIS A   8      11.097  -5.670  -9.038  1.00  1.690          H  
ATOM     99 1HB  HIS A   8      10.880  -4.435  -6.966  1.00  2.300          H  
ATOM    100 2HB  HIS A   8      12.580  -4.055  -7.012  1.00  2.300          H  
ATOM    101  HD1 HIS A   8      13.057  -2.639  -9.635  1.00  2.300          H  
ATOM    102  HD2 HIS A   8       9.390  -2.188  -7.629  1.00  2.300          H  
ATOM    103  HE1 HIS A   8      12.255  -0.529 -10.246  1.00  2.300          H  
ATOM    104  N   PRO A   9      13.162  -5.127 -10.582  1.00  1.280          N  
ATOM    105  CA  PRO A   9      14.264  -4.925 -11.520  1.00  1.230          C  
ATOM    106  C   PRO A   9      14.850  -3.523 -11.465  1.00  1.160          C  
ATOM    107  O   PRO A   9      14.245  -2.604 -10.913  1.00  1.290          O  
ATOM    108  CB  PRO A   9      13.597  -5.160 -12.878  1.00  1.840          C  
ATOM    109  CG  PRO A   9      12.172  -4.722 -12.670  1.00  1.840          C  
ATOM    110  CD  PRO A   9      11.835  -5.141 -11.247  1.00  1.840          C  
ATOM    111  HA  PRO A   9      15.046  -5.676 -11.328  1.00  1.480          H  
ATOM    112 1HB  PRO A   9      14.114  -4.557 -13.651  1.00  2.210          H  
ATOM    113 2HB  PRO A   9      13.692  -6.214 -13.170  1.00  2.210          H  
ATOM    114 1HG  PRO A   9      12.099  -3.630 -12.807  1.00  2.210          H  
ATOM    115 2HG  PRO A   9      11.514  -5.179 -13.424  1.00  2.210          H  
ATOM    116 1HD  PRO A   9      11.161  -4.389 -10.821  1.00  2.210          H  
ATOM    117 2HD  PRO A   9      11.398  -6.158 -11.234  1.00  2.210          H  
ATOM    118  N   GLN A  10      16.013  -3.351 -12.071  1.00  1.210          N  
ATOM    119  CA  GLN A  10      16.605  -2.030 -12.217  1.00  1.300          C  
ATOM    120  C   GLN A  10      15.967  -1.353 -13.425  1.00  1.150          C  
ATOM    121  O   GLN A  10      15.503  -2.035 -14.340  1.00  1.120          O  
ATOM    122  CB  GLN A  10      18.114  -2.170 -12.397  1.00  1.780          C  
ATOM    123  CG  GLN A  10      18.820  -2.715 -11.161  1.00  1.780          C  
ATOM    124  CD  GLN A  10      18.557  -4.214 -10.970  1.00  1.780          C  
ATOM    125  OE1 GLN A  10      18.469  -4.956 -11.961  1.00  1.780          O  
ATOM    126  NE2 GLN A  10      18.410  -4.658  -9.722  1.00  1.780          N  
ATOM    127  H   GLN A  10      16.499  -4.151 -12.469  1.00  1.450          H  
ATOM    128  HA  GLN A  10      16.392  -1.436 -11.327  1.00  1.560          H  
ATOM    129 1HB  GLN A  10      18.324  -2.829 -13.239  1.00  2.140          H  
ATOM    130 2HB  GLN A  10      18.543  -1.195 -12.632  1.00  2.140          H  
ATOM    131 1HG  GLN A  10      19.894  -2.575 -11.280  1.00  2.140          H  
ATOM    132 2HG  GLN A  10      18.476  -2.184 -10.282  1.00  2.140          H  
ATOM    133 1HE2 GLN A  10      18.227  -5.625  -9.549  1.00  2.140          H  
ATOM    134 2HE2 GLN A  10      18.460  -4.014  -8.917  1.00  2.140          H  
ATOM    135  N   PHE A  11      15.945  -0.023 -13.448  1.00  1.200          N  
ATOM    136  CA  PHE A  11      15.371   0.678 -14.592  1.00  1.150          C  
ATOM    137  C   PHE A  11      16.511   1.273 -15.412  1.00  1.090          C  
ATOM    138  O   PHE A  11      17.508   1.731 -14.852  1.00  1.120          O  
ATOM    139  CB  PHE A  11      14.416   1.790 -14.161  1.00  1.630          C  
ATOM    140  CG  PHE A  11      13.506   2.290 -15.284  1.00  1.630          C  
ATOM    141  CD1 PHE A  11      12.223   1.788 -15.389  1.00  1.630          C  
ATOM    142  CD2 PHE A  11      13.917   3.192 -16.233  1.00  1.630          C  
ATOM    143  CE1 PHE A  11      11.385   2.198 -16.393  1.00  1.630          C  
ATOM    144  CE2 PHE A  11      13.094   3.600 -17.245  1.00  1.630          C  
ATOM    145  CZ  PHE A  11      11.819   3.105 -17.322  1.00  1.630          C  
ATOM    146  H   PHE A  11      16.322   0.505 -12.672  1.00  1.440          H  
ATOM    147  HA  PHE A  11      14.825  -0.030 -15.215  1.00  1.380          H  
ATOM    148 1HB  PHE A  11      13.783   1.430 -13.351  1.00  1.960          H  
ATOM    149 2HB  PHE A  11      14.982   2.639 -13.778  1.00  1.960          H  
ATOM    150  HD1 PHE A  11      11.870   1.068 -14.644  1.00  1.960          H  
ATOM    151  HD2 PHE A  11      14.914   3.579 -16.180  1.00  1.960          H  
ATOM    152  HE1 PHE A  11      10.371   1.802 -16.448  1.00  1.960          H  
ATOM    153  HE2 PHE A  11      13.452   4.319 -17.987  1.00  1.960          H  
ATOM    154  HZ  PHE A  11      11.154   3.428 -18.120  1.00  1.960          H  
ATOM    155  N   GLU A  12      16.362   1.255 -16.731  1.00  1.120          N  
ATOM    156  CA  GLU A  12      17.347   1.792 -17.666  1.00  1.200          C  
ATOM    157  C   GLU A  12      17.792   3.212 -17.308  1.00  1.130          C  
ATOM    158  O   GLU A  12      16.977   4.088 -17.024  1.00  1.190          O  
ATOM    159  CB  GLU A  12      16.759   1.776 -19.078  1.00  1.650          C  
ATOM    160  CG  GLU A  12      17.709   2.215 -20.179  1.00  1.650          C  
ATOM    161  CD  GLU A  12      17.093   2.102 -21.542  1.00  1.650          C  
ATOM    162  OE1 GLU A  12      15.941   1.748 -21.623  1.00  1.650          O  
ATOM    163  OE2 GLU A  12      17.775   2.354 -22.505  1.00  1.650          O  
ATOM    164  H   GLU A  12      15.514   0.850 -17.106  1.00  1.340          H  
ATOM    165  HA  GLU A  12      18.224   1.146 -17.644  1.00  1.440          H  
ATOM    166 1HB  GLU A  12      16.416   0.770 -19.316  1.00  1.980          H  
ATOM    167 2HB  GLU A  12      15.889   2.433 -19.108  1.00  1.980          H  
ATOM    168 1HG  GLU A  12      17.991   3.259 -20.016  1.00  1.980          H  
ATOM    169 2HG  GLU A  12      18.613   1.610 -20.137  1.00  1.980          H  
ATOM    170  N   LYS A  13      19.105   3.430 -17.338  1.00  1.080          N  
ATOM    171  CA  LYS A  13      19.694   4.718 -16.987  1.00  1.000          C  
ATOM    172  C   LYS A  13      19.065   5.869 -17.770  1.00  1.090          C  
ATOM    173  O   LYS A  13      18.938   5.802 -18.993  1.00  1.210          O  
ATOM    174  CB  LYS A  13      21.198   4.697 -17.256  1.00  1.430          C  
ATOM    175  CG  LYS A  13      21.992   3.731 -16.376  1.00  1.430          C  
ATOM    176  CD  LYS A  13      23.491   3.849 -16.629  1.00  1.430          C  
ATOM    177  CE  LYS A  13      24.285   2.887 -15.746  1.00  1.430          C  
ATOM    178  NZ  LYS A  13      25.755   2.980 -15.996  1.00  1.430          N  
ATOM    179  H   LYS A  13      19.706   2.663 -17.596  1.00  1.300          H  
ATOM    180  HA  LYS A  13      19.520   4.898 -15.929  1.00  1.200          H  
ATOM    181 1HB  LYS A  13      21.374   4.431 -18.297  1.00  1.720          H  
ATOM    182 2HB  LYS A  13      21.601   5.701 -17.105  1.00  1.720          H  
ATOM    183 1HG  LYS A  13      21.776   3.901 -15.338  1.00  1.720          H  
ATOM    184 2HG  LYS A  13      21.687   2.714 -16.613  1.00  1.720          H  
ATOM    185 1HD  LYS A  13      23.703   3.628 -17.676  1.00  1.720          H  
ATOM    186 2HD  LYS A  13      23.813   4.868 -16.417  1.00  1.720          H  
ATOM    187 1HE  LYS A  13      24.089   3.122 -14.700  1.00  1.720          H  
ATOM    188 2HE  LYS A  13      23.958   1.867 -15.946  1.00  1.720          H  
ATOM    189 1HZ  LYS A  13      26.241   2.329 -15.393  1.00  1.720          H  
ATOM    190 2HZ  LYS A  13      25.950   2.751 -16.961  1.00  1.720          H  
ATOM    191 3HZ  LYS A  13      26.075   3.918 -15.803  1.00  1.720          H  
ATOM    192  N   GLY A  14      18.705   6.932 -17.050  1.00  1.100          N  
ATOM    193  CA  GLY A  14      18.084   8.129 -17.609  1.00  1.240          C  
ATOM    194  C   GLY A  14      19.022   8.879 -18.543  1.00  1.140          C  
ATOM    195  O   GLY A  14      20.244   8.862 -18.373  1.00  1.080          O  
ATOM    196  H   GLY A  14      18.843   6.896 -16.052  1.00  1.320          H  
ATOM    197 1HA  GLY A  14      17.182   7.845 -18.152  1.00  1.490          H  
ATOM    198 2HA  GLY A  14      17.767   8.789 -16.800  1.00  1.490          H  
ATOM    199  N   GLY A  15      18.425   9.561 -19.511  1.00  1.260          N  
ATOM    200  CA  GLY A  15      19.132  10.353 -20.518  1.00  1.330          C  
ATOM    201  C   GLY A  15      18.416  11.675 -20.633  1.00  1.440          C  
ATOM    202  O   GLY A  15      18.308  12.418 -19.658  1.00  2.150          O  
ATOM    203  H   GLY A  15      17.401   9.534 -19.526  1.00  1.510          H  
ATOM    204 1HA  GLY A  15      20.169  10.505 -20.217  1.00  1.600          H  
ATOM    205 2HA  GLY A  15      19.128   9.831 -21.474  1.00  1.600          H  
ATOM    206  N   GLY A  16      17.871  11.970 -21.814  1.00  1.540          N  
ATOM    207  CA  GLY A  16      17.053  13.176 -22.002  1.00  1.810          C  
ATOM    208  C   GLY A  16      15.656  12.841 -21.459  1.00  1.760          C  
ATOM    209  O   GLY A  16      14.676  12.763 -22.201  1.00  2.020          O  
ATOM    210  H   GLY A  16      18.001  11.340 -22.591  1.00  1.850          H  
ATOM    211 1HA  GLY A  16      17.482  14.017 -21.458  1.00  2.170          H  
ATOM    212 2HA  GLY A  16      17.001  13.439 -23.058  1.00  2.170          H  
ATOM    213  N   SER A  17      15.622  12.563 -20.163  1.00  1.470          N  
ATOM    214  CA  SER A  17      14.487  12.048 -19.421  1.00  1.380          C  
ATOM    215  C   SER A  17      14.684  12.315 -17.949  1.00  1.190          C  
ATOM    216  O   SER A  17      15.726  12.825 -17.521  1.00  1.170          O  
ATOM    217  CB  SER A  17      14.381  10.541 -19.572  1.00  1.970          C  
ATOM    218  OG  SER A  17      15.415   9.883 -18.842  1.00  1.970          O  
ATOM    219  H   SER A  17      16.498  12.702 -19.662  1.00  1.760          H  
ATOM    220  HA  SER A  17      13.575  12.541 -19.759  1.00  1.660          H  
ATOM    221 1HB  SER A  17      13.416  10.198 -19.224  1.00  2.360          H  
ATOM    222 2HB  SER A  17      14.461  10.285 -20.626  1.00  2.360          H  
ATOM    223  HG  SER A  17      15.146   9.919 -17.863  1.00  2.360          H  
ATOM    224  N   GLY A  18      13.677  11.976 -17.164  1.00  1.160          N  
ATOM    225  CA  GLY A  18      13.826  12.047 -15.727  1.00  1.070          C  
ATOM    226  C   GLY A  18      14.534  10.784 -15.260  1.00  0.910          C  
ATOM    227  O   GLY A  18      14.882   9.910 -16.079  1.00  0.920          O  
ATOM    228  H   GLY A  18      12.810  11.625 -17.558  1.00  1.390          H  
ATOM    229 1HA  GLY A  18      14.382  12.919 -15.436  1.00  1.280          H  
ATOM    230 2HA  GLY A  18      12.849  12.119 -15.252  1.00  1.280          H  
ATOM    231  N   GLY A  19      14.768  10.695 -13.953  1.00  1.030          N  
ATOM    232  CA  GLY A  19      15.399   9.519 -13.367  1.00  1.230          C  
ATOM    233  C   GLY A  19      14.485   8.350 -13.661  1.00  1.240          C  
ATOM    234  O   GLY A  19      13.282   8.428 -13.413  1.00  1.380          O  
ATOM    235  H   GLY A  19      14.515  11.506 -13.391  1.00  1.240          H  
ATOM    236 1HA  GLY A  19      16.383   9.359 -13.803  1.00  1.480          H  
ATOM    237 2HA  GLY A  19      15.526   9.641 -12.293  1.00  1.480          H  
ATOM    238  N   GLY A  20      15.060   7.244 -14.121  1.00  1.300          N  
ATOM    239  CA  GLY A  20      14.303   6.062 -14.521  1.00  1.400          C  
ATOM    240  C   GLY A  20      13.452   5.520 -13.395  1.00  1.170          C  
ATOM    241  O   GLY A  20      13.979   5.118 -12.353  1.00  1.150          O  
ATOM    242  H   GLY A  20      16.064   7.246 -14.220  1.00  1.560          H  
ATOM    243 1HA  GLY A  20      13.679   6.297 -15.383  1.00  1.680          H  
ATOM    244 2HA  GLY A  20      15.014   5.305 -14.836  1.00  1.680          H  
ATOM    245  N   SER A  21      12.145   5.410 -13.683  1.00  1.120          N  
ATOM    246  CA  SER A  21      11.061   5.055 -12.763  1.00  1.030          C  
ATOM    247  C   SER A  21      11.107   3.692 -12.169  1.00  0.940          C  
ATOM    248  O   SER A  21      11.925   2.845 -12.515  1.00  1.010          O  
ATOM    249  CB  SER A  21       9.714   5.089 -13.458  1.00  1.480          C  
ATOM    250  OG  SER A  21       9.561   3.975 -14.307  1.00  1.480          O  
ATOM    251  H   SER A  21      11.854   5.698 -14.605  1.00  1.340          H  
ATOM    252  HA  SER A  21      11.064   5.776 -11.956  1.00  1.240          H  
ATOM    253 1HB  SER A  21       8.910   5.109 -12.722  1.00  1.770          H  
ATOM    254 2HB  SER A  21       9.640   5.990 -14.047  1.00  1.770          H  
ATOM    255  HG  SER A  21       9.357   3.181 -13.709  1.00  1.770          H  
ATOM    256  N   GLY A  22      10.211   3.462 -11.227  1.00  1.030          N  
ATOM    257  CA  GLY A  22      10.159   2.135 -10.702  1.00  1.170          C  
ATOM    258  C   GLY A  22       9.386   1.253 -11.671  1.00  1.140          C  
ATOM    259  O   GLY A  22       8.983   1.687 -12.764  1.00  1.220          O  
ATOM    260  H   GLY A  22       9.566   4.187 -10.885  1.00  1.240          H  
ATOM    261 1HA  GLY A  22      11.165   1.751 -10.545  1.00  1.400          H  
ATOM    262 2HA  GLY A  22       9.651   2.141  -9.749  1.00  1.400          H  
ATOM    263  N   GLY A  23       9.222   0.011 -11.250  1.00  1.310          N  
ATOM    264  CA  GLY A  23       8.541  -1.077 -11.924  1.00  1.400          C  
ATOM    265  C   GLY A  23       7.824  -1.818 -10.812  1.00  1.240          C  
ATOM    266  O   GLY A  23       7.012  -1.237 -10.092  1.00  1.520          O  
ATOM    267  H   GLY A  23       9.617  -0.224 -10.342  1.00  1.570          H  
ATOM    268 1HA  GLY A  23       7.834  -0.695 -12.660  1.00  1.680          H  
ATOM    269 2HA  GLY A  23       9.259  -1.727 -12.422  1.00  1.680          H  
ATOM    270  N   GLY A  24       8.158  -3.089 -10.633  1.00  1.120          N  
ATOM    271  CA  GLY A  24       7.572  -3.855  -9.543  1.00  1.100          C  
ATOM    272  C   GLY A  24       8.105  -5.274  -9.454  1.00  0.910          C  
ATOM    273  O   GLY A  24       8.589  -5.844 -10.444  1.00  1.120          O  
ATOM    274  H   GLY A  24       8.821  -3.522 -11.256  1.00  1.340          H  
ATOM    275 1HA  GLY A  24       7.733  -3.345  -8.599  1.00  1.320          H  
ATOM    276 2HA  GLY A  24       6.493  -3.897  -9.686  1.00  1.320          H  
ATOM    277  N   SER A  25       7.972  -5.835  -8.257  1.00  1.110          N  
ATOM    278  CA  SER A  25       8.338  -7.199  -7.911  1.00  1.080          C  
ATOM    279  C   SER A  25       7.238  -8.156  -8.384  1.00  1.010          C  
ATOM    280  O   SER A  25       6.195  -7.712  -8.873  1.00  1.140          O  
ATOM    281  CB  SER A  25       8.689  -7.275  -6.416  1.00  1.520          C  
ATOM    282  OG  SER A  25       7.620  -6.935  -5.564  1.00  1.520          O  
ATOM    283  H   SER A  25       7.573  -5.283  -7.510  1.00  1.330          H  
ATOM    284  HA  SER A  25       9.249  -7.461  -8.451  1.00  1.300          H  
ATOM    285 1HB  SER A  25       9.020  -8.280  -6.175  1.00  1.830          H  
ATOM    286 2HB  SER A  25       9.528  -6.612  -6.215  1.00  1.830          H  
ATOM    287  HG  SER A  25       8.036  -6.895  -4.642  1.00  1.830          H  
ATOM    288  N   TRP A  26       7.497  -9.456  -8.309  1.00  0.990          N  
ATOM    289  CA  TRP A  26       6.570 -10.508  -8.745  1.00  1.130          C  
ATOM    290  C   TRP A  26       5.234 -10.542  -7.995  1.00  1.310          C  
ATOM    291  O   TRP A  26       5.138 -10.173  -6.826  1.00  1.360          O  
ATOM    292  CB  TRP A  26       7.275 -11.855  -8.684  1.00  1.530          C  
ATOM    293  CG  TRP A  26       6.455 -12.999  -9.117  1.00  1.530          C  
ATOM    294  CD1 TRP A  26       6.133 -13.312 -10.384  1.00  1.530          C  
ATOM    295  CD2 TRP A  26       5.909 -14.040  -8.305  1.00  1.530          C  
ATOM    296  NE1 TRP A  26       5.405 -14.452 -10.420  1.00  1.530          N  
ATOM    297  CE2 TRP A  26       5.260 -14.919  -9.157  1.00  1.530          C  
ATOM    298  CE3 TRP A  26       5.929 -14.293  -6.962  1.00  1.530          C  
ATOM    299  CZ2 TRP A  26       4.628 -16.054  -8.692  1.00  1.530          C  
ATOM    300  CZ3 TRP A  26       5.306 -15.423  -6.472  1.00  1.530          C  
ATOM    301  CH2 TRP A  26       4.668 -16.286  -7.318  1.00  1.530          C  
ATOM    302  H   TRP A  26       8.401  -9.741  -7.921  1.00  1.190          H  
ATOM    303  HA  TRP A  26       6.340 -10.320  -9.789  1.00  1.360          H  
ATOM    304 1HB  TRP A  26       8.137 -11.827  -9.331  1.00  1.830          H  
ATOM    305 2HB  TRP A  26       7.637 -12.038  -7.678  1.00  1.830          H  
ATOM    306  HD1 TRP A  26       6.412 -12.737 -11.246  1.00  1.830          H  
ATOM    307  HE1 TRP A  26       5.052 -14.881 -11.264  1.00  1.830          H  
ATOM    308  HE3 TRP A  26       6.427 -13.618  -6.319  1.00  1.830          H  
ATOM    309  HZ2 TRP A  26       4.119 -16.750  -9.358  1.00  1.830          H  
ATOM    310  HZ3 TRP A  26       5.334 -15.606  -5.397  1.00  1.830          H  
ATOM    311  HH2 TRP A  26       4.184 -17.169  -6.911  1.00  1.830          H  
ATOM    312  N   SER A  27       4.153 -10.891  -8.688  1.00  1.510          N  
ATOM    313  CA  SER A  27       2.871 -10.982  -8.001  1.00  1.730          C  
ATOM    314  C   SER A  27       2.909 -12.079  -6.938  1.00  1.590          C  
ATOM    315  O   SER A  27       3.010 -13.262  -7.251  1.00  1.780          O  
ATOM    316  CB  SER A  27       1.770 -11.255  -9.000  1.00  2.330          C  
ATOM    317  OG  SER A  27       0.541 -11.430  -8.361  1.00  2.330          O  
ATOM    318  H   SER A  27       4.223 -11.153  -9.661  1.00  1.810          H  
ATOM    319  HA  SER A  27       2.673 -10.029  -7.509  1.00  2.080          H  
ATOM    320 1HB  SER A  27       1.703 -10.425  -9.701  1.00  2.800          H  
ATOM    321 2HB  SER A  27       2.019 -12.150  -9.572  1.00  2.800          H  
ATOM    322  HG  SER A  27      -0.107 -11.540  -9.062  1.00  2.800          H  
ATOM    323  N   HIS A  28       2.671 -11.698  -5.685  1.00  1.660          N  
ATOM    324  CA  HIS A  28       2.769 -12.603  -4.536  1.00  1.840          C  
ATOM    325  C   HIS A  28       1.499 -12.855  -3.692  1.00  1.900          C  
ATOM    326  O   HIS A  28       1.486 -12.480  -2.526  1.00  1.940          O  
ATOM    327  CB  HIS A  28       3.831 -12.093  -3.527  1.00  2.500          C  
ATOM    328  CG  HIS A  28       5.300 -12.097  -3.927  1.00  2.500          C  
ATOM    329  ND1 HIS A  28       5.921 -11.059  -4.589  1.00  2.500          N  
ATOM    330  CD2 HIS A  28       6.246 -13.012  -3.713  1.00  2.500          C  
ATOM    331  CE1 HIS A  28       7.192 -11.356  -4.756  1.00  2.500          C  
ATOM    332  NE2 HIS A  28       7.411 -12.524  -4.228  1.00  2.500          N  
ATOM    333  H   HIS A  28       2.526 -10.713  -5.524  1.00  1.990          H  
ATOM    334  HA  HIS A  28       3.104 -13.575  -4.899  1.00  2.210          H  
ATOM    335 1HB  HIS A  28       3.586 -11.065  -3.263  1.00  3.000          H  
ATOM    336 2HB  HIS A  28       3.754 -12.649  -2.616  1.00  3.000          H  
ATOM    337  HD1 HIS A  28       5.486 -10.424  -5.224  1.00  3.000          H  
ATOM    338  HD2 HIS A  28       6.233 -13.971  -3.246  1.00  3.000          H  
ATOM    339  HE1 HIS A  28       7.858 -10.662  -5.270  1.00  3.000          H  
ATOM    340  N   PRO A  29       0.375 -13.372  -4.211  1.00  2.230          N  
ATOM    341  CA  PRO A  29      -0.775 -13.704  -3.384  1.00  2.430          C  
ATOM    342  C   PRO A  29      -0.318 -14.631  -2.270  1.00  2.010          C  
ATOM    343  O   PRO A  29       0.394 -15.598  -2.539  1.00  2.040          O  
ATOM    344  CB  PRO A  29      -1.685 -14.440  -4.373  1.00  3.650          C  
ATOM    345  CG  PRO A  29      -1.309 -13.866  -5.721  1.00  3.650          C  
ATOM    346  CD  PRO A  29       0.197 -13.638  -5.640  1.00  3.650          C  
ATOM    347  HA  PRO A  29      -1.253 -12.810  -2.974  1.00  2.920          H  
ATOM    348 1HB  PRO A  29      -1.516 -15.526  -4.301  1.00  4.370          H  
ATOM    349 2HB  PRO A  29      -2.738 -14.262  -4.110  1.00  4.370          H  
ATOM    350 1HG  PRO A  29      -1.583 -14.571  -6.522  1.00  4.370          H  
ATOM    351 2HG  PRO A  29      -1.865 -12.938  -5.913  1.00  4.370          H  
ATOM    352 1HD  PRO A  29       0.785 -14.515  -5.962  1.00  4.370          H  
ATOM    353 2HD  PRO A  29       0.399 -12.764  -6.230  1.00  4.370          H  
ATOM    354  N   GLN A  30      -0.754 -14.371  -1.038  1.00  1.840          N  
ATOM    355  CA  GLN A  30      -0.399 -15.182   0.124  1.00  1.600          C  
ATOM    356  C   GLN A  30       1.087 -15.548   0.209  1.00  1.480          C  
ATOM    357  O   GLN A  30       1.429 -16.704   0.473  1.00  1.590          O  
ATOM    358  CB  GLN A  30      -1.235 -16.465   0.150  1.00  2.340          C  
ATOM    359  CG  GLN A  30      -2.736 -16.222   0.210  1.00  2.340          C  
ATOM    360  CD  GLN A  30      -3.538 -17.508   0.381  1.00  2.340          C  
ATOM    361  OE1 GLN A  30      -3.085 -18.468   1.015  1.00  2.340          O  
ATOM    362  NE2 GLN A  30      -4.740 -17.530  -0.179  1.00  2.340          N  
ATOM    363  H   GLN A  30      -1.333 -13.540  -0.861  1.00  2.210          H  
ATOM    364  HA  GLN A  30      -0.635 -14.613   1.010  1.00  1.920          H  
ATOM    365 1HB  GLN A  30      -1.018 -17.065  -0.736  1.00  2.800          H  
ATOM    366 2HB  GLN A  30      -0.958 -17.058   1.021  1.00  2.800          H  
ATOM    367 1HG  GLN A  30      -2.964 -15.545   1.029  1.00  2.800          H  
ATOM    368 2HG  GLN A  30      -3.039 -15.768  -0.733  1.00  2.800          H  
ATOM    369 1HE2 GLN A  30      -5.316 -18.346  -0.098  1.00  2.800          H  
ATOM    370 2HE2 GLN A  30      -5.075 -16.734  -0.681  1.00  2.800          H  
ATOM    371  N   PHE A  31       1.958 -14.558   0.063  1.00  1.380          N  
ATOM    372  CA  PHE A  31       3.394 -14.735   0.211  1.00  1.400          C  
ATOM    373  C   PHE A  31       3.978 -13.360   0.463  1.00  1.130          C  
ATOM    374  O   PHE A  31       3.433 -12.374  -0.019  1.00  1.020          O  
ATOM    375  CB  PHE A  31       4.025 -15.353  -1.027  1.00  1.950          C  
ATOM    376  CG  PHE A  31       5.335 -16.019  -0.738  1.00  1.950          C  
ATOM    377  CD1 PHE A  31       5.348 -17.332  -0.307  1.00  1.950          C  
ATOM    378  CD2 PHE A  31       6.544 -15.353  -0.856  1.00  1.950          C  
ATOM    379  CE1 PHE A  31       6.538 -17.967  -0.020  1.00  1.950          C  
ATOM    380  CE2 PHE A  31       7.727 -15.978  -0.570  1.00  1.950          C  
ATOM    381  CZ  PHE A  31       7.728 -17.289  -0.154  1.00  1.950          C  
ATOM    382  H   PHE A  31       1.602 -13.640  -0.182  1.00  1.660          H  
ATOM    383  HA  PHE A  31       3.599 -15.371   1.063  1.00  1.680          H  
ATOM    384 1HB  PHE A  31       3.343 -16.091  -1.452  1.00  2.340          H  
ATOM    385 2HB  PHE A  31       4.188 -14.599  -1.767  1.00  2.340          H  
ATOM    386  HD1 PHE A  31       4.396 -17.865  -0.197  1.00  2.340          H  
ATOM    387  HD2 PHE A  31       6.560 -14.310  -1.165  1.00  2.340          H  
ATOM    388  HE1 PHE A  31       6.536 -19.005   0.314  1.00  2.340          H  
ATOM    389  HE2 PHE A  31       8.670 -15.430  -0.667  1.00  2.340          H  
ATOM    390  HZ  PHE A  31       8.669 -17.786   0.075  1.00  2.340          H  
ATOM    391  N   GLU A  32       5.064 -13.241   1.207  1.00  1.210          N  
ATOM    392  CA  GLU A  32       5.609 -11.899   1.376  1.00  1.200          C  
ATOM    393  C   GLU A  32       5.881 -11.238   0.025  1.00  0.940          C  
ATOM    394  O   GLU A  32       6.391 -11.877  -0.892  1.00  0.890          O  
ATOM    395  CB  GLU A  32       6.920 -11.941   2.177  1.00  1.680          C  
ATOM    396  CG  GLU A  32       8.096 -12.671   1.471  1.00  1.680          C  
ATOM    397  CD  GLU A  32       9.387 -12.699   2.254  1.00  1.680          C  
ATOM    398  OE1 GLU A  32       9.433 -12.199   3.353  1.00  1.680          O  
ATOM    399  OE2 GLU A  32      10.343 -13.233   1.741  1.00  1.680          O  
ATOM    400  H   GLU A  32       5.498 -14.041   1.656  1.00  1.450          H  
ATOM    401  HA  GLU A  32       4.880 -11.295   1.918  1.00  1.440          H  
ATOM    402 1HB  GLU A  32       7.247 -10.922   2.385  1.00  2.020          H  
ATOM    403 2HB  GLU A  32       6.741 -12.435   3.129  1.00  2.020          H  
ATOM    404 1HG  GLU A  32       7.794 -13.688   1.264  1.00  2.020          H  
ATOM    405 2HG  GLU A  32       8.306 -12.186   0.525  1.00  2.020          H  
ATOM    406  N   LYS A  33       5.576  -9.945  -0.082  1.00  0.960          N  
ATOM    407  CA  LYS A  33       5.880  -9.192  -1.293  1.00  0.900          C  
ATOM    408  C   LYS A  33       7.386  -9.004  -1.309  1.00  0.860          C  
ATOM    409  O   LYS A  33       7.966  -8.784  -0.251  1.00  1.020          O  
ATOM    410  CB  LYS A  33       5.137  -7.843  -1.305  1.00  1.280          C  
ATOM    411  CG  LYS A  33       5.296  -6.991  -2.596  1.00  1.280          C  
ATOM    412  CD  LYS A  33       4.424  -5.698  -2.532  1.00  1.280          C  
ATOM    413  CE  LYS A  33       4.678  -4.748  -3.712  1.00  1.280          C  
ATOM    414  NZ  LYS A  33       3.986  -5.166  -4.980  1.00  1.280          N  
ATOM    415  H   LYS A  33       5.131  -9.483   0.696  1.00  1.150          H  
ATOM    416  HA  LYS A  33       5.592  -9.775  -2.165  1.00  1.080          H  
ATOM    417 1HB  LYS A  33       4.070  -8.021  -1.152  1.00  1.540          H  
ATOM    418 2HB  LYS A  33       5.488  -7.233  -0.470  1.00  1.540          H  
ATOM    419 1HG  LYS A  33       6.347  -6.699  -2.707  1.00  1.540          H  
ATOM    420 2HG  LYS A  33       5.009  -7.588  -3.461  1.00  1.540          H  
ATOM    421 1HD  LYS A  33       3.398  -6.007  -2.586  1.00  1.540          H  
ATOM    422 2HD  LYS A  33       4.589  -5.169  -1.592  1.00  1.540          H  
ATOM    423 1HE  LYS A  33       4.364  -3.734  -3.455  1.00  1.540          H  
ATOM    424 2HE  LYS A  33       5.742  -4.751  -3.894  1.00  1.540          H  
ATOM    425 1HZ  LYS A  33       4.234  -4.526  -5.713  1.00  1.540          H  
ATOM    426 2HZ  LYS A  33       4.276  -6.091  -5.245  1.00  1.540          H  
ATOM    427 3HZ  LYS A  33       2.949  -5.126  -4.871  1.00  1.540          H  
ATOM    428  N   GLY A  34       8.027  -9.106  -2.467  1.00  0.780          N  
ATOM    429  CA  GLY A  34       9.472  -8.890  -2.526  1.00  0.820          C  
ATOM    430  C   GLY A  34       9.807  -7.404  -2.559  1.00  0.820          C  
ATOM    431  O   GLY A  34       9.077  -6.628  -3.193  1.00  0.920          O  
ATOM    432  H   GLY A  34       7.504  -9.315  -3.306  1.00  0.940          H  
ATOM    433 1HA  GLY A  34       9.943  -9.352  -1.656  1.00  0.980          H  
ATOM    434 2HA  GLY A  34       9.878  -9.383  -3.408  1.00  0.980          H  
ATOM    435  N   ALA A  35      10.995  -7.066  -2.014  1.00  0.810          N  
ATOM    436  CA  ALA A  35      11.570  -5.720  -1.929  1.00  0.860          C  
ATOM    437  C   ALA A  35      11.726  -5.039  -3.263  1.00  0.840          C  
ATOM    438  O   ALA A  35      11.844  -5.681  -4.328  1.00  0.790          O  
ATOM    439  CB  ALA A  35      12.924  -5.748  -1.246  1.00  1.180          C  
ATOM    440  H   ALA A  35      11.484  -7.784  -1.475  1.00  0.970          H  
ATOM    441  HA  ALA A  35      10.893  -5.107  -1.333  1.00  1.030          H  
ATOM    442 1HB  ALA A  35      13.298  -4.725  -1.164  1.00  1.420          H  
ATOM    443 2HB  ALA A  35      12.834  -6.166  -0.255  1.00  1.420          H  
ATOM    444 3HB  ALA A  35      13.616  -6.344  -1.829  1.00  1.420          H  
ATOM    445  N   LEU A  36      11.669  -3.714  -3.167  1.00  0.920          N  
ATOM    446  CA  LEU A  36      11.687  -2.824  -4.295  1.00  0.960          C  
ATOM    447  C   LEU A  36      13.074  -2.153  -4.453  1.00  0.910          C  
ATOM    448  O   LEU A  36      13.782  -1.941  -3.470  1.00  0.970          O  
ATOM    449  CB  LEU A  36      10.502  -1.892  -4.052  1.00  1.330          C  
ATOM    450  CG  LEU A  36       9.121  -2.741  -3.702  1.00  1.330          C  
ATOM    451  CD1 LEU A  36       7.968  -1.845  -3.320  1.00  1.330          C  
ATOM    452  CD2 LEU A  36       8.704  -3.618  -4.886  1.00  1.330          C  
ATOM    453  H   LEU A  36      11.602  -3.314  -2.222  1.00  1.100          H  
ATOM    454  HA  LEU A  36      11.497  -3.395  -5.165  1.00  1.150          H  
ATOM    455 1HB  LEU A  36      10.737  -1.231  -3.243  1.00  1.590          H  
ATOM    456 2HB  LEU A  36      10.326  -1.315  -4.956  1.00  1.590          H  
ATOM    457  HG  LEU A  36       9.320  -3.371  -2.837  1.00  1.590          H  
ATOM    458 1HD1 LEU A  36       7.111  -2.465  -3.056  1.00  1.590          H  
ATOM    459 2HD1 LEU A  36       8.240  -1.227  -2.462  1.00  1.590          H  
ATOM    460 3HD1 LEU A  36       7.703  -1.246  -4.136  1.00  1.590          H  
ATOM    461 1HD2 LEU A  36       7.827  -4.184  -4.611  1.00  1.590          H  
ATOM    462 2HD2 LEU A  36       8.480  -2.998  -5.739  1.00  1.590          H  
ATOM    463 3HD2 LEU A  36       9.488  -4.315  -5.133  1.00  1.590          H  
ATOM    464  N   GLU A  37      13.483  -1.909  -5.707  1.00  0.930          N  
ATOM    465  CA  GLU A  37      14.794  -1.344  -6.087  1.00  0.910          C  
ATOM    466  C   GLU A  37      14.816   0.182  -6.172  1.00  0.840          C  
ATOM    467  O   GLU A  37      13.774   0.803  -6.358  1.00  0.830          O  
ATOM    468  CB  GLU A  37      15.241  -1.985  -7.412  1.00  1.280          C  
ATOM    469  CG  GLU A  37      16.622  -1.625  -7.936  1.00  1.280          C  
ATOM    470  CD  GLU A  37      17.753  -1.996  -7.014  1.00  1.280          C  
ATOM    471  OE1 GLU A  37      18.396  -2.999  -7.235  1.00  1.280          O  
ATOM    472  OE2 GLU A  37      17.947  -1.269  -6.054  1.00  1.280          O  
ATOM    473  H   GLU A  37      12.840  -2.110  -6.461  1.00  1.120          H  
ATOM    474  HA  GLU A  37      15.515  -1.635  -5.321  1.00  1.090          H  
ATOM    475 1HB  GLU A  37      15.173  -3.072  -7.339  1.00  1.540          H  
ATOM    476 2HB  GLU A  37      14.567  -1.677  -8.188  1.00  1.540          H  
ATOM    477 1HG  GLU A  37      16.733  -2.196  -8.848  1.00  1.540          H  
ATOM    478 2HG  GLU A  37      16.674  -0.574  -8.213  1.00  1.540          H  
ATOM    479  N   VAL A  38      16.008   0.770  -6.015  1.00  0.870          N  
ATOM    480  CA  VAL A  38      16.232   2.220  -6.092  1.00  0.880          C  
ATOM    481  C   VAL A  38      16.066   2.756  -7.517  1.00  0.780          C  
ATOM    482  O   VAL A  38      16.523   2.159  -8.491  1.00  0.840          O  
ATOM    483  CB  VAL A  38      17.613   2.586  -5.489  1.00  1.230          C  
ATOM    484  CG1 VAL A  38      17.930   4.082  -5.666  1.00  1.230          C  
ATOM    485  CG2 VAL A  38      17.602   2.268  -3.999  1.00  1.230          C  
ATOM    486  H   VAL A  38      16.809   0.141  -5.879  1.00  1.040          H  
ATOM    487  HA  VAL A  38      15.480   2.713  -5.483  1.00  1.060          H  
ATOM    488  HB  VAL A  38      18.387   2.001  -5.993  1.00  1.470          H  
ATOM    489 1HG1 VAL A  38      18.901   4.297  -5.227  1.00  1.470          H  
ATOM    490 2HG1 VAL A  38      17.963   4.336  -6.715  1.00  1.470          H  
ATOM    491 3HG1 VAL A  38      17.164   4.685  -5.165  1.00  1.470          H  
ATOM    492 1HG2 VAL A  38      18.574   2.505  -3.569  1.00  1.470          H  
ATOM    493 2HG2 VAL A  38      16.836   2.870  -3.506  1.00  1.470          H  
ATOM    494 3HG2 VAL A  38      17.389   1.208  -3.853  1.00  1.470          H  
ATOM    495  N   LEU A  39      15.328   3.857  -7.603  1.00  0.750          N  
ATOM    496  CA  LEU A  39      14.973   4.564  -8.831  1.00  0.710          C  
ATOM    497  C   LEU A  39      16.242   5.213  -9.350  1.00  0.600          C  
ATOM    498  O   LEU A  39      17.087   5.624  -8.555  1.00  0.620          O  
ATOM    499  CB  LEU A  39      13.879   5.589  -8.519  1.00  1.010          C  
ATOM    500  CG  LEU A  39      12.938   5.985  -9.626  1.00  1.010          C  
ATOM    501  CD1 LEU A  39      11.559   6.154  -9.044  1.00  1.010          C  
ATOM    502  CD2 LEU A  39      13.385   7.306 -10.291  1.00  1.010          C  
ATOM    503  H   LEU A  39      15.043   4.267  -6.728  1.00  0.900          H  
ATOM    504  HA  LEU A  39      14.607   3.854  -9.571  1.00  0.850          H  
ATOM    505 1HB  LEU A  39      13.349   5.313  -7.695  1.00  1.210          H  
ATOM    506 2HB  LEU A  39      14.381   6.484  -8.281  1.00  1.210          H  
ATOM    507  HG  LEU A  39      12.889   5.197 -10.337  1.00  1.210          H  
ATOM    508 1HD1 LEU A  39      10.864   6.412  -9.820  1.00  1.210          H  
ATOM    509 2HD1 LEU A  39      11.239   5.232  -8.605  1.00  1.210          H  
ATOM    510 3HD1 LEU A  39      11.563   6.935  -8.289  1.00  1.210          H  
ATOM    511 1HD2 LEU A  39      12.677   7.560 -11.073  1.00  1.210          H  
ATOM    512 2HD2 LEU A  39      13.406   8.104  -9.562  1.00  1.210          H  
ATOM    513 3HD2 LEU A  39      14.366   7.189 -10.725  1.00  1.210          H  
ATOM    514  N   PHE A  40      16.459   5.210 -10.653  1.00  0.610          N  
ATOM    515  CA  PHE A  40      17.682   5.815 -11.155  1.00  0.600          C  
ATOM    516  C   PHE A  40      17.713   7.296 -10.791  1.00  0.500          C  
ATOM    517  O   PHE A  40      16.680   7.971 -10.790  1.00  0.510          O  
ATOM    518  CB  PHE A  40      17.847   5.586 -12.658  1.00  0.840          C  
ATOM    519  CG  PHE A  40      19.115   6.168 -13.245  1.00  0.840          C  
ATOM    520  CD1 PHE A  40      20.320   5.496 -13.175  1.00  0.840          C  
ATOM    521  CD2 PHE A  40      19.102   7.406 -13.844  1.00  0.840          C  
ATOM    522  CE1 PHE A  40      21.463   6.061 -13.699  1.00  0.840          C  
ATOM    523  CE2 PHE A  40      20.241   7.970 -14.363  1.00  0.840          C  
ATOM    524  CZ  PHE A  40      21.419   7.297 -14.293  1.00  0.840          C  
ATOM    525  H   PHE A  40      15.725   4.893 -11.293  1.00  0.730          H  
ATOM    526  HA  PHE A  40      18.530   5.338 -10.659  1.00  0.720          H  
ATOM    527 1HB  PHE A  40      17.848   4.510 -12.858  1.00  1.010          H  
ATOM    528 2HB  PHE A  40      17.027   5.984 -13.160  1.00  1.010          H  
ATOM    529  HD1 PHE A  40      20.363   4.515 -12.699  1.00  1.010          H  
ATOM    530  HD2 PHE A  40      18.175   7.960 -13.891  1.00  1.010          H  
ATOM    531  HE1 PHE A  40      22.408   5.525 -13.636  1.00  1.010          H  
ATOM    532  HE2 PHE A  40      20.201   8.962 -14.823  1.00  1.010          H  
ATOM    533  HZ  PHE A  40      22.324   7.744 -14.701  1.00  1.010          H  
ATOM    534  N   GLN A  41      18.884   7.774 -10.392  1.00  0.520          N  
ATOM    535  CA  GLN A  41      19.096   9.169 -10.016  1.00  0.500          C  
ATOM    536  C   GLN A  41      18.755  10.127 -11.142  1.00  0.460          C  
ATOM    537  O   GLN A  41      18.673   9.759 -12.313  1.00  0.590          O  
ATOM    538  CB  GLN A  41      20.544   9.414  -9.584  1.00  0.710          C  
ATOM    539  CG  GLN A  41      21.589   9.244 -10.696  1.00  0.710          C  
ATOM    540  CD  GLN A  41      22.109   7.847 -10.783  1.00  0.710          C  
ATOM    541  OE1 GLN A  41      21.409   6.886 -10.431  1.00  0.710          O  
ATOM    542  NE2 GLN A  41      23.347   7.707 -11.241  1.00  0.710          N  
ATOM    543  H   GLN A  41      19.688   7.144 -10.364  1.00  0.620          H  
ATOM    544  HA  GLN A  41      18.443   9.402  -9.174  1.00  0.600          H  
ATOM    545 1HB  GLN A  41      20.630  10.437  -9.205  1.00  0.850          H  
ATOM    546 2HB  GLN A  41      20.797   8.743  -8.766  1.00  0.850          H  
ATOM    547 1HG  GLN A  41      21.154   9.496 -11.663  1.00  0.850          H  
ATOM    548 2HG  GLN A  41      22.421   9.911 -10.490  1.00  0.850          H  
ATOM    549 1HE2 GLN A  41      23.753   6.797 -11.318  1.00  0.850          H  
ATOM    550 2HE2 GLN A  41      23.873   8.514 -11.511  1.00  0.850          H  
ATOM    551  N   GLY A  42      18.481  11.371 -10.818  1.00  0.480          N  
ATOM    552  CA  GLY A  42      18.233  12.248 -11.940  1.00  0.550          C  
ATOM    553  C   GLY A  42      19.558  12.287 -12.726  1.00  0.640          C  
ATOM    554  O   GLY A  42      20.622  12.328 -12.100  1.00  0.770          O  
ATOM    555  H   GLY A  42      18.492  11.684  -9.839  1.00  0.580          H  
ATOM    556 1HA  GLY A  42      17.406  11.850 -12.518  1.00  0.660          H  
ATOM    557 2HA  GLY A  42      17.957  13.246 -11.593  1.00  0.660          H  
ATOM    558  N   PRO A  43      19.538  12.294 -14.073  1.00  0.730          N  
ATOM    559  CA  PRO A  43      20.699  12.388 -14.946  1.00  0.920          C  
ATOM    560  C   PRO A  43      21.319  13.770 -14.775  1.00  1.040          C  
ATOM    561  O   PRO A  43      20.667  14.667 -14.250  1.00  1.040          O  
ATOM    562  CB  PRO A  43      20.125  12.084 -16.337  1.00  1.380          C  
ATOM    563  CG  PRO A  43      18.672  12.417 -16.241  1.00  1.380          C  
ATOM    564  CD  PRO A  43      18.276  12.088 -14.799  1.00  1.380          C  
ATOM    565  HA  PRO A  43      21.422  11.612 -14.655  1.00  1.100          H  
ATOM    566 1HB  PRO A  43      20.638  12.696 -17.099  1.00  1.660          H  
ATOM    567 2HB  PRO A  43      20.304  11.029 -16.604  1.00  1.660          H  
ATOM    568 1HG  PRO A  43      18.517  13.458 -16.529  1.00  1.660          H  
ATOM    569 2HG  PRO A  43      18.105  11.814 -16.980  1.00  1.660          H  
ATOM    570 1HD  PRO A  43      17.489  12.773 -14.474  1.00  1.660          H  
ATOM    571 2HD  PRO A  43      17.963  11.035 -14.727  1.00  1.660          H  
ATOM    572  N   SER A  44      22.574  13.918 -15.188  1.00  1.260          N  
ATOM    573  CA  SER A  44      23.356  15.134 -14.985  1.00  1.440          C  
ATOM    574  C   SER A  44      22.795  16.438 -15.540  1.00  1.360          C  
ATOM    575  O   SER A  44      21.852  16.488 -16.339  1.00  1.300          O  
ATOM    576  CB  SER A  44      24.755  14.918 -15.538  1.00  1.940          C  
ATOM    577  OG  SER A  44      24.738  14.794 -16.932  1.00  1.940          O  
ATOM    578  H   SER A  44      23.036  13.147 -15.649  1.00  1.510          H  
ATOM    579  HA  SER A  44      23.450  15.267 -13.906  1.00  1.730          H  
ATOM    580 1HB  SER A  44      25.396  15.749 -15.254  1.00  2.330          H  
ATOM    581 2HB  SER A  44      25.178  14.017 -15.099  1.00  2.330          H  
ATOM    582  HG  SER A  44      25.655  14.675 -17.200  1.00  2.330          H  
ATOM    583  N   ARG A  45      23.396  17.525 -15.049  1.00  1.430          N  
ATOM    584  CA  ARG A  45      23.043  18.909 -15.354  1.00  1.400          C  
ATOM    585  C   ARG A  45      21.725  19.278 -14.680  1.00  1.300          C  
ATOM    586  O   ARG A  45      21.732  19.950 -13.650  1.00  1.850          O  
ATOM    587  CB  ARG A  45      22.982  19.186 -16.857  1.00  1.970          C  
ATOM    588  CG  ARG A  45      24.325  19.098 -17.561  1.00  1.970          C  
ATOM    589  CD  ARG A  45      24.210  19.366 -19.013  1.00  1.970          C  
ATOM    590  NE  ARG A  45      25.509  19.288 -19.680  1.00  1.970          N  
ATOM    591  CZ  ARG A  45      25.719  19.445 -21.007  1.00  1.970          C  
ATOM    592  NH1 ARG A  45      24.709  19.695 -21.819  1.00  1.970          N  
ATOM    593  NH2 ARG A  45      26.948  19.350 -21.492  1.00  1.970          N  
ATOM    594  H   ARG A  45      24.163  17.366 -14.414  1.00  1.720          H  
ATOM    595  HA  ARG A  45      23.818  19.556 -14.942  1.00  1.680          H  
ATOM    596 1HB  ARG A  45      22.294  18.537 -17.373  1.00  2.370          H  
ATOM    597 2HB  ARG A  45      22.618  20.203 -17.002  1.00  2.370          H  
ATOM    598 1HG  ARG A  45      25.010  19.825 -17.130  1.00  2.370          H  
ATOM    599 2HG  ARG A  45      24.730  18.093 -17.433  1.00  2.370          H  
ATOM    600 1HD  ARG A  45      23.547  18.624 -19.458  1.00  2.370          H  
ATOM    601 2HD  ARG A  45      23.802  20.365 -19.164  1.00  2.370          H  
ATOM    602  HE  ARG A  45      26.316  19.097 -19.098  1.00  2.370          H  
ATOM    603 1HH1 ARG A  45      23.772  19.770 -21.457  1.00  2.370          H  
ATOM    604 2HH1 ARG A  45      24.873  19.812 -22.809  1.00  2.370          H  
ATOM    605 1HH2 ARG A  45      27.724  19.160 -20.872  1.00  2.370          H  
ATOM    606 2HH2 ARG A  45      27.114  19.467 -22.481  1.00  2.370          H  
ATOM    607  N   GLN A  46      20.604  18.889 -15.277  1.00  0.940          N  
ATOM    608  CA  GLN A  46      19.298  19.179 -14.691  1.00  0.940          C  
ATOM    609  C   GLN A  46      18.190  18.249 -15.148  1.00  0.800          C  
ATOM    610  O   GLN A  46      17.816  18.255 -16.321  1.00  0.860          O  
ATOM    611  CB  GLN A  46      18.894  20.618 -15.024  1.00  1.320          C  
ATOM    612  CG  GLN A  46      17.532  21.027 -14.501  1.00  1.320          C  
ATOM    613  CD  GLN A  46      17.264  22.488 -14.717  1.00  1.320          C  
ATOM    614  OE1 GLN A  46      17.804  23.356 -14.009  1.00  1.320          O  
ATOM    615  NE2 GLN A  46      16.427  22.789 -15.700  1.00  1.320          N  
ATOM    616  H   GLN A  46      20.685  18.297 -16.107  1.00  1.130          H  
ATOM    617  HA  GLN A  46      19.389  19.085 -13.609  1.00  1.130          H  
ATOM    618 1HB  GLN A  46      19.624  21.306 -14.596  1.00  1.580          H  
ATOM    619 2HB  GLN A  46      18.903  20.759 -16.103  1.00  1.580          H  
ATOM    620 1HG  GLN A  46      16.764  20.473 -15.038  1.00  1.580          H  
ATOM    621 2HG  GLN A  46      17.471  20.813 -13.449  1.00  1.580          H  
ATOM    622 1HE2 GLN A  46      16.208  23.747 -15.895  1.00  1.580          H  
ATOM    623 2HE2 GLN A  46      16.011  22.062 -16.249  1.00  1.580          H  
ATOM    624  N   SER A  47      17.600  17.522 -14.197  1.00  0.700          N  
ATOM    625  CA  SER A  47      16.493  16.612 -14.503  1.00  0.630          C  
ATOM    626  C   SER A  47      15.781  16.059 -13.261  1.00  0.560          C  
ATOM    627  O   SER A  47      16.414  15.736 -12.250  1.00  0.630          O  
ATOM    628  CB  SER A  47      16.938  15.485 -15.369  1.00  0.910          C  
ATOM    629  OG  SER A  47      15.850  14.661 -15.594  1.00  0.910          O  
ATOM    630  H   SER A  47      17.967  17.569 -13.246  1.00  0.840          H  
ATOM    631  HA  SER A  47      15.752  17.172 -15.072  1.00  0.760          H  
ATOM    632 1HB  SER A  47      17.315  15.845 -16.320  1.00  1.090          H  
ATOM    633 2HB  SER A  47      17.741  14.957 -14.874  1.00  1.090          H  
ATOM    634  HG  SER A  47      16.110  13.986 -16.274  1.00  1.090          H  
ATOM    635  N   THR A  48      14.463  15.948 -13.350  1.00  0.710          N  
ATOM    636  CA  THR A  48      13.595  15.456 -12.281  1.00  0.800          C  
ATOM    637  C   THR A  48      13.579  13.937 -12.168  1.00  0.800          C  
ATOM    638  O   THR A  48      14.151  13.235 -12.998  1.00  0.810          O  
ATOM    639  CB  THR A  48      12.164  15.980 -12.482  1.00  1.080          C  
ATOM    640  OG1 THR A  48      11.643  15.484 -13.723  1.00  1.080          O  
ATOM    641  CG2 THR A  48      12.180  17.503 -12.511  1.00  1.080          C  
ATOM    642  H   THR A  48      14.025  16.205 -14.227  1.00  0.850          H  
ATOM    643  HA  THR A  48      13.967  15.852 -11.334  1.00  0.960          H  
ATOM    644  HB  THR A  48      11.526  15.640 -11.669  1.00  1.300          H  
ATOM    645  HG1 THR A  48      11.472  14.538 -13.655  1.00  1.300          H  
ATOM    646 1HG2 THR A  48      11.164  17.871 -12.655  1.00  1.300          H  
ATOM    647 2HG2 THR A  48      12.570  17.875 -11.566  1.00  1.300          H  
ATOM    648 3HG2 THR A  48      12.810  17.856 -13.323  1.00  1.300          H  
ATOM    649  N   LEU A  49      12.945  13.432 -11.119  1.00  0.900          N  
ATOM    650  CA  LEU A  49      12.838  11.997 -10.891  1.00  0.900          C  
ATOM    651  C   LEU A  49      11.434  11.499 -11.180  1.00  0.970          C  
ATOM    652  O   LEU A  49      10.465  12.226 -10.961  1.00  1.000          O  
ATOM    653  CB  LEU A  49      13.100  11.677  -9.412  1.00  1.260          C  
ATOM    654  CG  LEU A  49      14.538  11.767  -8.810  1.00  1.260          C  
ATOM    655  CD1 LEU A  49      15.488  10.928  -9.611  1.00  1.260          C  
ATOM    656  CD2 LEU A  49      15.024  13.202  -8.699  1.00  1.260          C  
ATOM    657  H   LEU A  49      12.514  14.063 -10.458  1.00  1.080          H  
ATOM    658  HA  LEU A  49      13.527  11.468 -11.541  1.00  1.080          H  
ATOM    659 1HB  LEU A  49      12.483  12.357  -8.834  1.00  1.510          H  
ATOM    660 2HB  LEU A  49      12.732  10.659  -9.223  1.00  1.510          H  
ATOM    661  HG  LEU A  49      14.502  11.369  -7.828  1.00  1.510          H  
ATOM    662 1HD1 LEU A  49      16.455  10.969  -9.134  1.00  1.510          H  
ATOM    663 2HD1 LEU A  49      15.148   9.892  -9.642  1.00  1.510          H  
ATOM    664 3HD1 LEU A  49      15.569  11.313 -10.616  1.00  1.510          H  
ATOM    665 1HD2 LEU A  49      15.985  13.176  -8.230  1.00  1.510          H  
ATOM    666 2HD2 LEU A  49      15.117  13.668  -9.671  1.00  1.510          H  
ATOM    667 3HD2 LEU A  49      14.334  13.782  -8.081  1.00  1.510          H  
ATOM    668  N   TYR A  50      11.314  10.246 -11.605  1.00  1.030          N  
ATOM    669  CA  TYR A  50      10.008   9.620 -11.755  1.00  1.100          C  
ATOM    670  C   TYR A  50       9.628   8.945 -10.428  1.00  1.100          C  
ATOM    671  O   TYR A  50      10.479   8.777  -9.564  1.00  1.080          O  
ATOM    672  CB  TYR A  50      10.028   8.640 -12.915  1.00  1.510          C  
ATOM    673  CG  TYR A  50      10.281   9.280 -14.304  1.00  1.510          C  
ATOM    674  CD1 TYR A  50       9.838  10.567 -14.632  1.00  1.510          C  
ATOM    675  CD2 TYR A  50      10.980   8.553 -15.251  1.00  1.510          C  
ATOM    676  CE1 TYR A  50      10.109  11.083 -15.882  1.00  1.510          C  
ATOM    677  CE2 TYR A  50      11.243   9.068 -16.484  1.00  1.510          C  
ATOM    678  CZ  TYR A  50      10.816  10.323 -16.805  1.00  1.510          C  
ATOM    679  OH  TYR A  50      11.091  10.833 -18.048  1.00  1.510          O  
ATOM    680  H   TYR A  50      12.136   9.690 -11.868  1.00  1.240          H  
ATOM    681  HA  TYR A  50       9.259  10.384 -11.937  1.00  1.320          H  
ATOM    682 1HB  TYR A  50      10.814   7.925 -12.741  1.00  1.810          H  
ATOM    683 2HB  TYR A  50       9.085   8.101 -12.951  1.00  1.810          H  
ATOM    684  HD1 TYR A  50       9.289  11.174 -13.923  1.00  1.810          H  
ATOM    685  HD2 TYR A  50      11.329   7.568 -15.011  1.00  1.810          H  
ATOM    686  HE1 TYR A  50       9.767  12.086 -16.140  1.00  1.810          H  
ATOM    687  HE2 TYR A  50      11.803   8.478 -17.209  1.00  1.810          H  
ATOM    688  HH  TYR A  50      11.378  10.112 -18.626  1.00  1.810          H  
ATOM    689  N   SER A  51       8.342   8.641 -10.244  1.00  1.260          N  
ATOM    690  CA  SER A  51       7.752   8.005  -9.047  1.00  1.320          C  
ATOM    691  C   SER A  51       7.767   6.454  -8.913  1.00  1.110          C  
ATOM    692  O   SER A  51       8.186   5.715  -9.827  1.00  1.010          O  
ATOM    693  CB  SER A  51       6.318   8.484  -8.920  1.00  1.820          C  
ATOM    694  OG  SER A  51       5.536   8.007  -9.981  1.00  1.820          O  
ATOM    695  H   SER A  51       7.696   8.848 -10.993  1.00  1.510          H  
ATOM    696  HA  SER A  51       8.302   8.400  -8.188  1.00  1.580          H  
ATOM    697 1HB  SER A  51       5.895   8.148  -7.972  1.00  2.190          H  
ATOM    698 2HB  SER A  51       6.304   9.572  -8.911  1.00  2.190          H  
ATOM    699  HG  SER A  51       4.639   8.315  -9.812  1.00  2.190          H  
ATOM    700  N   PHE A  52       7.282   6.023  -7.719  1.00  1.150          N  
ATOM    701  CA  PHE A  52       7.025   4.654  -7.221  1.00  1.030          C  
ATOM    702  C   PHE A  52       5.770   4.773  -6.311  1.00  1.290          C  
ATOM    703  O   PHE A  52       5.296   5.899  -6.171  1.00  1.600          O  
ATOM    704  CB  PHE A  52       8.044   4.132  -6.263  1.00  1.490          C  
ATOM    705  CG  PHE A  52       9.417   3.949  -6.472  1.00  1.490          C  
ATOM    706  CD1 PHE A  52      10.310   4.781  -5.875  1.00  1.490          C  
ATOM    707  CD2 PHE A  52       9.847   2.834  -7.138  1.00  1.490          C  
ATOM    708  CE1 PHE A  52      11.622   4.480  -5.922  1.00  1.490          C  
ATOM    709  CE2 PHE A  52      11.163   2.534  -7.208  1.00  1.490          C  
ATOM    710  CZ  PHE A  52      12.040   3.342  -6.591  1.00  1.490          C  
ATOM    711  H   PHE A  52       7.024   6.762  -7.076  1.00  1.380          H  
ATOM    712  HA  PHE A  52       6.833   3.969  -8.046  1.00  1.240          H  
ATOM    713 1HB  PHE A  52       7.930   4.673  -5.330  1.00  1.790          H  
ATOM    714 2HB  PHE A  52       7.737   3.211  -6.093  1.00  1.790          H  
ATOM    715  HD1 PHE A  52       9.960   5.645  -5.324  1.00  1.790          H  
ATOM    716  HD2 PHE A  52       9.114   2.163  -7.575  1.00  1.790          H  
ATOM    717  HE1 PHE A  52      12.346   5.119  -5.421  1.00  1.790          H  
ATOM    718  HE2 PHE A  52      11.518   1.631  -7.718  1.00  1.790          H  
ATOM    719  HZ  PHE A  52      13.076   3.085  -6.621  1.00  1.790          H  
ATOM    720  N   PHE A  53       5.179   3.696  -5.667  1.00  1.380          N  
ATOM    721  CA  PHE A  53       5.379   2.208  -5.650  1.00  1.220          C  
ATOM    722  C   PHE A  53       4.024   1.510  -5.886  1.00  1.070          C  
ATOM    723  O   PHE A  53       2.983   2.103  -5.598  1.00  1.380          O  
ATOM    724  CB  PHE A  53       5.945   1.636  -4.291  1.00  1.770          C  
ATOM    725  CG  PHE A  53       7.391   1.941  -3.916  1.00  1.770          C  
ATOM    726  CD1 PHE A  53       7.704   2.918  -3.055  1.00  1.770          C  
ATOM    727  CD2 PHE A  53       8.455   1.233  -4.495  1.00  1.770          C  
ATOM    728  CE1 PHE A  53       9.026   3.205  -2.782  1.00  1.770          C  
ATOM    729  CE2 PHE A  53       9.756   1.520  -4.189  1.00  1.770          C  
ATOM    730  CZ  PHE A  53      10.026   2.517  -3.339  1.00  1.770          C  
ATOM    731  H   PHE A  53       4.402   3.981  -5.086  1.00  1.660          H  
ATOM    732  HA  PHE A  53       6.045   1.943  -6.464  1.00  1.460          H  
ATOM    733 1HB  PHE A  53       5.327   2.053  -3.484  1.00  2.130          H  
ATOM    734 2HB  PHE A  53       5.800   0.561  -4.225  1.00  2.130          H  
ATOM    735  HD1 PHE A  53       6.905   3.483  -2.587  1.00  2.130          H  
ATOM    736  HD2 PHE A  53       8.250   0.458  -5.220  1.00  2.130          H  
ATOM    737  HE1 PHE A  53       9.288   4.002  -2.108  1.00  2.130          H  
ATOM    738  HE2 PHE A  53      10.572   0.975  -4.660  1.00  2.130          H  
ATOM    739  HZ  PHE A  53      11.049   2.792  -3.101  1.00  2.130          H  
ATOM    740  N   PRO A  54       4.011   0.272  -6.431  1.00  1.240          N  
ATOM    741  CA  PRO A  54       2.847  -0.595  -6.653  1.00  1.400          C  
ATOM    742  C   PRO A  54       2.190  -1.200  -5.400  1.00  1.120          C  
ATOM    743  O   PRO A  54       2.827  -1.336  -4.351  1.00  1.250          O  
ATOM    744  CB  PRO A  54       3.427  -1.694  -7.551  1.00  2.100          C  
ATOM    745  CG  PRO A  54       4.905  -1.741  -7.218  1.00  2.100          C  
ATOM    746  CD  PRO A  54       5.290  -0.321  -6.948  1.00  2.100          C  
ATOM    747  HA  PRO A  54       2.094  -0.016  -7.213  1.00  1.680          H  
ATOM    748 1HB  PRO A  54       2.913  -2.647  -7.345  1.00  2.520          H  
ATOM    749 2HB  PRO A  54       3.241  -1.454  -8.607  1.00  2.520          H  
ATOM    750 1HG  PRO A  54       5.092  -2.396  -6.357  1.00  2.520          H  
ATOM    751 2HG  PRO A  54       5.464  -2.156  -8.071  1.00  2.520          H  
ATOM    752 1HD  PRO A  54       6.090  -0.337  -6.217  1.00  2.520          H  
ATOM    753 2HD  PRO A  54       5.599   0.156  -7.899  1.00  2.520          H  
ATOM    754  N   LYS A  55       0.925  -1.613  -5.575  1.00  1.230          N  
ATOM    755  CA  LYS A  55       0.053  -2.275  -4.586  1.00  1.190          C  
ATOM    756  C   LYS A  55       0.462  -3.725  -4.259  1.00  1.120          C  
ATOM    757  O   LYS A  55       1.268  -4.337  -4.983  1.00  1.330          O  
ATOM    758  CB  LYS A  55      -1.391  -2.261  -5.080  1.00  1.680          C  
ATOM    759  CG  LYS A  55      -2.005  -0.869  -5.178  1.00  1.680          C  
ATOM    760  CD  LYS A  55      -3.457  -0.934  -5.660  1.00  1.680          C  
ATOM    761  CE  LYS A  55      -4.085   0.455  -5.750  1.00  1.680          C  
ATOM    762  NZ  LYS A  55      -5.491   0.401  -6.252  1.00  1.680          N  
ATOM    763  H   LYS A  55       0.523  -1.443  -6.487  1.00  1.480          H  
ATOM    764  HA  LYS A  55       0.081  -1.695  -3.671  1.00  1.430          H  
ATOM    765 1HB  LYS A  55      -1.447  -2.732  -6.059  1.00  2.020          H  
ATOM    766 2HB  LYS A  55      -2.011  -2.849  -4.395  1.00  2.020          H  
ATOM    767 1HG  LYS A  55      -1.974  -0.401  -4.197  1.00  2.020          H  
ATOM    768 2HG  LYS A  55      -1.422  -0.259  -5.866  1.00  2.020          H  
ATOM    769 1HD  LYS A  55      -3.496  -1.408  -6.642  1.00  2.020          H  
ATOM    770 2HD  LYS A  55      -4.039  -1.537  -4.960  1.00  2.020          H  
ATOM    771 1HE  LYS A  55      -4.082   0.909  -4.757  1.00  2.020          H  
ATOM    772 2HE  LYS A  55      -3.493   1.073  -6.424  1.00  2.020          H  
ATOM    773 1HZ  LYS A  55      -5.869   1.338  -6.293  1.00  2.020          H  
ATOM    774 2HZ  LYS A  55      -5.507  -0.008  -7.176  1.00  2.020          H  
ATOM    775 3HZ  LYS A  55      -6.052  -0.160  -5.626  1.00  2.020          H  
ATOM    776  N   SER A  56      -0.096  -4.289  -3.168  1.00  1.120          N  
ATOM    777  CA  SER A  56       0.220  -5.674  -2.811  1.00  1.160          C  
ATOM    778  C   SER A  56      -1.018  -6.575  -2.769  1.00  1.360          C  
ATOM    779  O   SER A  56      -2.126  -6.110  -2.494  1.00  1.670          O  
ATOM    780  CB  SER A  56       0.836  -5.775  -1.425  1.00  1.610          C  
ATOM    781  OG  SER A  56       1.140  -7.129  -1.108  1.00  1.610          O  
ATOM    782  H   SER A  56      -0.756  -3.764  -2.577  1.00  1.340          H  
ATOM    783  HA  SER A  56       0.946  -6.031  -3.523  1.00  1.390          H  
ATOM    784 1HB  SER A  56       1.723  -5.180  -1.369  1.00  1.930          H  
ATOM    785 2HB  SER A  56       0.146  -5.382  -0.692  1.00  1.930          H  
ATOM    786  HG  SER A  56       0.285  -7.602  -0.911  1.00  1.930          H  
ATOM    787  N   PRO A  57      -0.897  -7.847  -3.154  1.00  1.670          N  
ATOM    788  CA  PRO A  57      -1.862  -8.887  -2.892  1.00  2.130          C  
ATOM    789  C   PRO A  57      -1.975  -9.043  -1.381  1.00  2.090          C  
ATOM    790  O   PRO A  57      -1.011  -8.754  -0.665  1.00  2.650          O  
ATOM    791  CB  PRO A  57      -1.238 -10.105  -3.559  1.00  3.190          C  
ATOM    792  CG  PRO A  57      -0.321  -9.551  -4.610  1.00  3.190          C  
ATOM    793  CD  PRO A  57       0.215  -8.271  -4.024  1.00  3.190          C  
ATOM    794  HA  PRO A  57      -2.832  -8.621  -3.340  1.00  2.560          H  
ATOM    795 1HB  PRO A  57      -0.683 -10.675  -2.797  1.00  3.830          H  
ATOM    796 2HB  PRO A  57      -2.017 -10.761  -3.968  1.00  3.830          H  
ATOM    797 1HG  PRO A  57       0.458 -10.276  -4.832  1.00  3.830          H  
ATOM    798 2HG  PRO A  57      -0.877  -9.391  -5.546  1.00  3.830          H  
ATOM    799 1HD  PRO A  57       1.130  -8.453  -3.433  1.00  3.830          H  
ATOM    800 2HD  PRO A  57       0.368  -7.571  -4.860  1.00  3.830          H  
ATOM    801  N   ALA A  58      -3.132  -9.456  -0.884  1.00  2.100          N  
ATOM    802  CA  ALA A  58      -3.281  -9.695   0.549  1.00  2.360          C  
ATOM    803  C   ALA A  58      -2.520 -10.952   0.964  1.00  1.950          C  
ATOM    804  O   ALA A  58      -2.383 -11.900   0.172  1.00  2.350          O  
ATOM    805  CB  ALA A  58      -4.748  -9.808   0.923  1.00  3.200          C  
ATOM    806  H   ALA A  58      -3.910  -9.637  -1.504  1.00  2.520          H  
ATOM    807  HA  ALA A  58      -2.840  -8.857   1.084  1.00  2.830          H  
ATOM    808 1HB  ALA A  58      -4.833  -9.967   1.997  1.00  3.840          H  
ATOM    809 2HB  ALA A  58      -5.265  -8.888   0.648  1.00  3.840          H  
ATOM    810 3HB  ALA A  58      -5.196 -10.649   0.397  1.00  3.840          H  
ATOM    811  N   LEU A  59      -2.070 -10.959   2.224  1.00  1.950          N  
ATOM    812  CA  LEU A  59      -1.394 -12.107   2.807  1.00  2.110          C  
ATOM    813  C   LEU A  59      -2.318 -12.937   3.679  1.00  2.950          C  
ATOM    814  O   LEU A  59      -3.205 -12.402   4.347  1.00  3.490          O  
ATOM    815  CB  LEU A  59      -0.237 -11.678   3.719  1.00  2.890          C  
ATOM    816  CG  LEU A  59       0.898 -10.843   3.152  1.00  2.890          C  
ATOM    817  CD1 LEU A  59       1.934 -10.615   4.269  1.00  2.890          C  
ATOM    818  CD2 LEU A  59       1.511 -11.516   1.995  1.00  2.890          C  
ATOM    819  H   LEU A  59      -2.219 -10.145   2.797  1.00  2.340          H  
ATOM    820  HA  LEU A  59      -1.029 -12.731   2.010  1.00  2.530          H  
ATOM    821 1HB  LEU A  59      -0.675 -11.067   4.489  1.00  3.470          H  
ATOM    822 2HB  LEU A  59       0.172 -12.547   4.199  1.00  3.470          H  
ATOM    823  HG  LEU A  59       0.513  -9.872   2.840  1.00  3.470          H  
ATOM    824 1HD1 LEU A  59       2.749 -10.000   3.891  1.00  3.470          H  
ATOM    825 2HD1 LEU A  59       1.479 -10.129   5.114  1.00  3.470          H  
ATOM    826 3HD1 LEU A  59       2.332 -11.571   4.594  1.00  3.470          H  
ATOM    827 1HD2 LEU A  59       2.320 -10.892   1.618  1.00  3.470          H  
ATOM    828 2HD2 LEU A  59       1.904 -12.480   2.296  1.00  3.470          H  
ATOM    829 3HD2 LEU A  59       0.782 -11.654   1.199  1.00  3.470          H  
ATOM    830  N   SER A  60      -2.065 -14.240   3.722  1.00  3.590          N  
ATOM    831  CA  SER A  60      -2.765 -15.138   4.624  1.00  4.630          C  
ATOM    832  C   SER A  60      -2.170 -14.985   6.015  1.00  4.670          C  
ATOM    833  O   SER A  60      -1.057 -14.470   6.166  1.00  5.120          O  
ATOM    834  CB  SER A  60      -2.638 -16.566   4.139  1.00  6.070          C  
ATOM    835  OG  SER A  60      -1.310 -17.017   4.216  1.00  6.070          O  
ATOM    836  H   SER A  60      -1.354 -14.628   3.126  1.00  4.310          H  
ATOM    837  HA  SER A  60      -3.821 -14.861   4.657  1.00  5.560          H  
ATOM    838 1HB  SER A  60      -3.275 -17.212   4.738  1.00  7.280          H  
ATOM    839 2HB  SER A  60      -2.985 -16.633   3.124  1.00  7.280          H  
ATOM    840  HG  SER A  60      -1.322 -17.904   3.818  1.00  7.280          H  
ATOM    841  N   ASP A  61      -2.837 -15.517   7.043  1.00  4.580          N  
ATOM    842  CA  ASP A  61      -2.308 -15.388   8.407  1.00  4.680          C  
ATOM    843  C   ASP A  61      -0.906 -15.970   8.534  1.00  4.390          C  
ATOM    844  O   ASP A  61      -0.056 -15.427   9.250  1.00  4.510          O  
ATOM    845  CB  ASP A  61      -3.241 -16.064   9.404  1.00  6.510          C  
ATOM    846  CG  ASP A  61      -4.595 -15.311   9.616  1.00  6.510          C  
ATOM    847  OD1 ASP A  61      -4.748 -14.152   9.206  1.00  6.510          O  
ATOM    848  OD2 ASP A  61      -5.461 -15.919  10.177  1.00  6.510          O  
ATOM    849  H   ASP A  61      -3.740 -15.948   6.891  1.00  5.500          H  
ATOM    850  HA  ASP A  61      -2.245 -14.340   8.656  1.00  5.620          H  
ATOM    851 1HB  ASP A  61      -3.456 -17.078   9.069  1.00  7.810          H  
ATOM    852 2HB  ASP A  61      -2.737 -16.145  10.368  1.00  7.810          H  
ATOM    853  N   ALA A  62      -0.659 -17.053   7.804  1.00  4.420          N  
ATOM    854  CA  ALA A  62       0.623 -17.737   7.775  1.00  4.640          C  
ATOM    855  C   ALA A  62       1.759 -16.830   7.316  1.00  4.380          C  
ATOM    856  O   ALA A  62       2.910 -17.037   7.688  1.00  4.570          O  
ATOM    857  CB  ALA A  62       0.551 -18.940   6.859  1.00  6.410          C  
ATOM    858  H   ALA A  62      -1.418 -17.437   7.255  1.00  5.300          H  
ATOM    859  HA  ALA A  62       0.847 -18.066   8.795  1.00  5.570          H  
ATOM    860 1HB  ALA A  62       1.507 -19.461   6.870  1.00  7.690          H  
ATOM    861 2HB  ALA A  62      -0.235 -19.611   7.198  1.00  7.690          H  
ATOM    862 3HB  ALA A  62       0.333 -18.603   5.846  1.00  7.690          H  
ATOM    863  N   ASN A  63       1.446 -15.867   6.446  1.00  4.390          N  
ATOM    864  CA  ASN A  63       2.450 -14.973   5.908  1.00  4.680          C  
ATOM    865  C   ASN A  63       2.526 -13.685   6.715  1.00  4.310          C  
ATOM    866  O   ASN A  63       3.607 -13.138   6.913  1.00  4.620          O  
ATOM    867  CB  ASN A  63       2.176 -14.748   4.445  1.00  6.440          C  
ATOM    868  CG  ASN A  63       2.469 -15.967   3.667  1.00  6.440          C  
ATOM    869  OD1 ASN A  63       3.639 -16.240   3.374  1.00  6.440          O  
ATOM    870  ND2 ASN A  63       1.465 -16.733   3.336  1.00  6.440          N  
ATOM    871  H   ASN A  63       0.475 -15.707   6.186  1.00  5.270          H  
ATOM    872  HA  ASN A  63       3.421 -15.460   5.994  1.00  5.620          H  
ATOM    873 1HB  ASN A  63       1.129 -14.516   4.312  1.00  7.720          H  
ATOM    874 2HB  ASN A  63       2.769 -13.921   4.066  1.00  7.720          H  
ATOM    875 1HD2 ASN A  63       1.635 -17.578   2.817  1.00  7.720          H  
ATOM    876 2HD2 ASN A  63       0.525 -16.509   3.604  1.00  7.720          H  
ATOM    877  N   LYS A  64       1.400 -13.210   7.245  1.00  4.120          N  
ATOM    878  CA  LYS A  64       1.420 -11.992   8.065  1.00  4.250          C  
ATOM    879  C   LYS A  64       2.316 -12.236   9.282  1.00  4.200          C  
ATOM    880  O   LYS A  64       3.064 -11.363   9.727  1.00  4.520          O  
ATOM    881  CB  LYS A  64       0.011 -11.599   8.494  1.00  5.900          C  
ATOM    882  CG  LYS A  64      -0.864 -11.063   7.347  1.00  5.900          C  
ATOM    883  CD  LYS A  64      -2.227 -10.551   7.820  1.00  5.900          C  
ATOM    884  CE  LYS A  64      -3.094 -11.717   8.225  1.00  5.900          C  
ATOM    885  NZ  LYS A  64      -4.464 -11.368   8.552  1.00  5.900          N  
ATOM    886  H   LYS A  64       0.516 -13.685   7.042  1.00  4.940          H  
ATOM    887  HA  LYS A  64       1.853 -11.181   7.480  1.00  5.100          H  
ATOM    888 1HB  LYS A  64      -0.465 -12.480   8.914  1.00  7.080          H  
ATOM    889 2HB  LYS A  64       0.061 -10.842   9.277  1.00  7.080          H  
ATOM    890 1HG  LYS A  64      -0.339 -10.253   6.840  1.00  7.080          H  
ATOM    891 2HG  LYS A  64      -1.028 -11.871   6.638  1.00  7.080          H  
ATOM    892 1HD  LYS A  64      -2.112  -9.900   8.672  1.00  7.080          H  
ATOM    893 2HD  LYS A  64      -2.714 -10.000   7.015  1.00  7.080          H  
ATOM    894 1HE  LYS A  64      -3.106 -12.442   7.413  1.00  7.080          H  
ATOM    895 2HE  LYS A  64      -2.668 -12.171   9.106  1.00  7.080          H  
ATOM    896 1HZ  LYS A  64      -4.901 -12.279   8.819  1.00  7.080          H  
ATOM    897 2HZ  LYS A  64      -4.477 -10.722   9.325  1.00  7.080          H  
ATOM    898 3HZ  LYS A  64      -4.931 -10.964   7.757  1.00  7.080          H  
ATOM    899  N   ALA A  65       2.288 -13.477   9.769  1.00  4.240          N  
ATOM    900  CA  ALA A  65       3.060 -13.969  10.900  1.00  4.590          C  
ATOM    901  C   ALA A  65       4.576 -13.837  10.703  1.00  4.610          C  
ATOM    902  O   ALA A  65       5.333 -13.889  11.673  1.00  5.110          O  
ATOM    903  CB  ALA A  65       2.721 -15.427  11.146  1.00  6.290          C  
ATOM    904  H   ALA A  65       1.613 -14.130   9.356  1.00  5.090          H  
ATOM    905  HA  ALA A  65       2.780 -13.379  11.774  1.00  5.510          H  
ATOM    906 1HB  ALA A  65       3.269 -15.788  12.013  1.00  7.540          H  
ATOM    907 2HB  ALA A  65       1.650 -15.527  11.320  1.00  7.540          H  
ATOM    908 3HB  ALA A  65       3.001 -16.013  10.266  1.00  7.540          H  
ATOM    909  N   SER A  66       5.026 -13.718   9.451  1.00  4.470          N  
ATOM    910  CA  SER A  66       6.435 -13.624   9.095  1.00  4.890          C  
ATOM    911  C   SER A  66       6.912 -12.176   9.007  1.00  4.490          C  
ATOM    912  O   SER A  66       8.079 -11.927   8.682  1.00  4.580          O  
ATOM    913  CB  SER A  66       6.709 -14.338   7.778  1.00  6.680          C  
ATOM    914  OG  SER A  66       6.489 -15.726   7.882  1.00  6.680          O  
ATOM    915  H   SER A  66       4.365 -13.653   8.677  1.00  5.360          H  
ATOM    916  HA  SER A  66       7.014 -14.122   9.872  1.00  5.870          H  
ATOM    917 1HB  SER A  66       6.061 -13.923   7.004  1.00  8.010          H  
ATOM    918 2HB  SER A  66       7.739 -14.151   7.471  1.00  8.010          H  
ATOM    919  HG  SER A  66       6.664 -16.086   7.010  1.00  8.010          H  
ATOM    920  N   ALA A  67       6.040 -11.221   9.374  1.00  4.380          N  
ATOM    921  CA  ALA A  67       6.322  -9.787   9.286  1.00  4.450          C  
ATOM    922  C   ALA A  67       7.631  -9.394   9.954  1.00  4.570          C  
ATOM    923  O   ALA A  67       8.329  -8.513   9.458  1.00  4.930          O  
ATOM    924  CB  ALA A  67       5.196  -8.992   9.912  1.00  6.200          C  
ATOM    925  H   ALA A  67       5.090 -11.498   9.646  1.00  5.260          H  
ATOM    926  HA  ALA A  67       6.375  -9.520   8.242  1.00  5.340          H  
ATOM    927 1HB  ALA A  67       5.401  -7.927   9.805  1.00  7.440          H  
ATOM    928 2HB  ALA A  67       4.261  -9.234   9.408  1.00  7.440          H  
ATOM    929 3HB  ALA A  67       5.113  -9.243  10.967  1.00  7.440          H  
ATOM    930  N   ARG A  68       8.032 -10.055  11.034  1.00  4.640          N  
ATOM    931  CA  ARG A  68       9.290  -9.689  11.688  1.00  4.820          C  
ATOM    932  C   ARG A  68      10.492  -9.761  10.718  1.00  4.540          C  
ATOM    933  O   ARG A  68      11.523  -9.105  10.934  1.00  4.790          O  
ATOM    934  CB  ARG A  68       9.547 -10.620  12.864  1.00  6.680          C  
ATOM    935  CG  ARG A  68       9.822 -12.083  12.477  1.00  6.680          C  
ATOM    936  CD  ARG A  68       9.872 -12.976  13.663  1.00  6.680          C  
ATOM    937  NE  ARG A  68      10.157 -14.366  13.288  1.00  6.680          N  
ATOM    938  CZ  ARG A  68       9.236 -15.284  12.884  1.00  6.680          C  
ATOM    939  NH1 ARG A  68       7.954 -14.972  12.805  1.00  6.680          N  
ATOM    940  NH2 ARG A  68       9.632 -16.507  12.567  1.00  6.680          N  
ATOM    941  H   ARG A  68       7.443 -10.776  11.432  1.00  5.570          H  
ATOM    942  HA  ARG A  68       9.197  -8.671  12.060  1.00  5.780          H  
ATOM    943 1HB  ARG A  68      10.405 -10.259  13.430  1.00  8.010          H  
ATOM    944 2HB  ARG A  68       8.685 -10.609  13.529  1.00  8.010          H  
ATOM    945 1HG  ARG A  68       9.047 -12.440  11.796  1.00  8.010          H  
ATOM    946 2HG  ARG A  68      10.793 -12.154  11.986  1.00  8.010          H  
ATOM    947 1HD  ARG A  68      10.669 -12.637  14.326  1.00  8.010          H  
ATOM    948 2HD  ARG A  68       8.926 -12.944  14.199  1.00  8.010          H  
ATOM    949  HE  ARG A  68      11.124 -14.665  13.331  1.00  8.010          H  
ATOM    950 1HH1 ARG A  68       7.634 -14.043  13.042  1.00  8.010          H  
ATOM    951 2HH1 ARG A  68       7.275 -15.662  12.502  1.00  8.010          H  
ATOM    952 1HH2 ARG A  68      10.612 -16.755  12.626  1.00  8.010          H  
ATOM    953 2HH2 ARG A  68       8.956 -17.194  12.266  1.00  8.010          H  
ATOM    954  N   ALA A  69      10.382 -10.588   9.675  1.00  4.310          N  
ATOM    955  CA  ALA A  69      11.419 -10.754   8.671  1.00  4.410          C  
ATOM    956  C   ALA A  69      11.042 -10.022   7.378  1.00  3.950          C  
ATOM    957  O   ALA A  69      11.887  -9.355   6.756  1.00  4.150          O  
ATOM    958  CB  ALA A  69      11.633 -12.229   8.392  1.00  6.130          C  
ATOM    959  H   ALA A  69       9.506 -11.091   9.545  1.00  5.170          H  
ATOM    960  HA  ALA A  69      12.341 -10.318   9.053  1.00  5.290          H  
ATOM    961 1HB  ALA A  69      12.421 -12.350   7.652  1.00  7.360          H  
ATOM    962 2HB  ALA A  69      11.915 -12.733   9.314  1.00  7.360          H  
ATOM    963 3HB  ALA A  69      10.704 -12.658   8.011  1.00  7.360          H  
ATOM    964  N   SER A  70       9.755 -10.132   7.000  1.00  3.610          N  
ATOM    965  CA  SER A  70       9.232  -9.573   5.752  1.00  3.570          C  
ATOM    966  C   SER A  70       9.280  -8.054   5.774  1.00  3.360          C  
ATOM    967  O   SER A  70       9.388  -7.401   4.729  1.00  3.880          O  
ATOM    968  CB  SER A  70       7.816 -10.037   5.506  1.00  5.010          C  
ATOM    969  OG  SER A  70       7.766 -11.424   5.348  1.00  5.010          O  
ATOM    970  H   SER A  70       9.117 -10.682   7.575  1.00  4.330          H  
ATOM    971  HA  SER A  70       9.848  -9.938   4.926  1.00  4.280          H  
ATOM    972 1HB  SER A  70       7.199  -9.743   6.309  1.00  6.020          H  
ATOM    973 2HB  SER A  70       7.431  -9.556   4.609  1.00  6.020          H  
ATOM    974  HG  SER A  70       8.250 -11.624   4.516  1.00  6.020          H  
ATOM    975  N   ARG A  71       9.328  -7.462   6.969  1.00  2.940          N  
ATOM    976  CA  ARG A  71       9.441  -6.026   7.104  1.00  2.960          C  
ATOM    977  C   ARG A  71      10.720  -5.484   6.454  1.00  2.850          C  
ATOM    978  O   ARG A  71      10.835  -4.273   6.211  1.00  3.410          O  
ATOM    979  CB  ARG A  71       9.335  -5.618   8.569  1.00  4.140          C  
ATOM    980  CG  ARG A  71      10.453  -6.105   9.474  1.00  4.140          C  
ATOM    981  CD  ARG A  71      10.183  -5.754  10.895  1.00  4.140          C  
ATOM    982  NE  ARG A  71      11.123  -6.406  11.816  1.00  4.140          N  
ATOM    983  CZ  ARG A  71      11.374  -6.023  13.089  1.00  4.140          C  
ATOM    984  NH1 ARG A  71      10.782  -4.957  13.608  1.00  4.140          N  
ATOM    985  NH2 ARG A  71      12.220  -6.727  13.823  1.00  4.140          N  
ATOM    986  H   ARG A  71       9.170  -8.017   7.817  1.00  3.530          H  
ATOM    987  HA  ARG A  71       8.595  -5.607   6.584  1.00  3.550          H  
ATOM    988 1HB  ARG A  71       9.287  -4.540   8.639  1.00  4.960          H  
ATOM    989 2HB  ARG A  71       8.402  -6.004   8.972  1.00  4.960          H  
ATOM    990 1HG  ARG A  71      10.562  -7.179   9.388  1.00  4.960          H  
ATOM    991 2HG  ARG A  71      11.383  -5.626   9.190  1.00  4.960          H  
ATOM    992 1HD  ARG A  71      10.270  -4.678  11.012  1.00  4.960          H  
ATOM    993 2HD  ARG A  71       9.174  -6.079  11.155  1.00  4.960          H  
ATOM    994  HE  ARG A  71      11.578  -7.273  11.483  1.00  4.960          H  
ATOM    995 1HH1 ARG A  71      10.134  -4.415  13.058  1.00  4.960          H  
ATOM    996 2HH1 ARG A  71      10.978  -4.683  14.561  1.00  4.960          H  
ATOM    997 1HH2 ARG A  71      12.682  -7.542  13.433  1.00  4.960          H  
ATOM    998 2HH2 ARG A  71      12.413  -6.454  14.773  1.00  4.960          H  
ATOM    999  N   GLU A  72      11.715  -6.352   6.235  1.00  2.440          N  
ATOM   1000  CA  GLU A  72      12.914  -5.953   5.517  1.00  2.710          C  
ATOM   1001  C   GLU A  72      12.882  -6.619   4.127  1.00  2.650          C  
ATOM   1002  O   GLU A  72      13.143  -5.975   3.106  1.00  3.090          O  
ATOM   1003  CB  GLU A  72      14.188  -6.300   6.289  1.00  3.690          C  
ATOM   1004  CG  GLU A  72      14.365  -5.498   7.583  1.00  3.690          C  
ATOM   1005  CD  GLU A  72      15.625  -5.828   8.334  1.00  3.690          C  
ATOM   1006  OE1 GLU A  72      16.292  -6.762   7.957  1.00  3.690          O  
ATOM   1007  OE2 GLU A  72      15.936  -5.127   9.276  1.00  3.690          O  
ATOM   1008  H   GLU A  72      11.607  -7.330   6.512  1.00  2.930          H  
ATOM   1009  HA  GLU A  72      12.899  -4.878   5.378  1.00  3.250          H  
ATOM   1010 1HB  GLU A  72      14.177  -7.361   6.550  1.00  4.420          H  
ATOM   1011 2HB  GLU A  72      15.059  -6.126   5.657  1.00  4.420          H  
ATOM   1012 1HG  GLU A  72      14.377  -4.443   7.325  1.00  4.420          H  
ATOM   1013 2HG  GLU A  72      13.510  -5.677   8.224  1.00  4.420          H  
ATOM   1014  N   GLY A  73      12.467  -7.894   4.076  1.00  2.460          N  
ATOM   1015  CA  GLY A  73      12.435  -8.677   2.833  1.00  2.570          C  
ATOM   1016  C   GLY A  73      11.587  -8.075   1.700  1.00  1.890          C  
ATOM   1017  O   GLY A  73      11.933  -8.241   0.517  1.00  2.320          O  
ATOM   1018  H   GLY A  73      12.249  -8.371   4.953  1.00  2.950          H  
ATOM   1019 1HA  GLY A  73      13.455  -8.817   2.480  1.00  3.080          H  
ATOM   1020 2HA  GLY A  73      12.052  -9.672   3.068  1.00  3.080          H  
ATOM   1021  N   GLY A  74      10.486  -7.401   2.074  1.00  1.560          N  
ATOM   1022  CA  GLY A  74       9.538  -6.737   1.181  1.00  1.270          C  
ATOM   1023  C   GLY A  74       9.617  -5.206   1.203  1.00  1.020          C  
ATOM   1024  O   GLY A  74       8.689  -4.529   0.754  1.00  1.250          O  
ATOM   1025  H   GLY A  74      10.249  -7.375   3.068  1.00  1.870          H  
ATOM   1026 1HA  GLY A  74       9.683  -7.095   0.180  1.00  1.520          H  
ATOM   1027 2HA  GLY A  74       8.531  -7.039   1.468  1.00  1.520          H  
ATOM   1028  N   ARG A  75      10.696  -4.655   1.744  1.00  0.910          N  
ATOM   1029  CA  ARG A  75      10.833  -3.212   1.944  1.00  0.910          C  
ATOM   1030  C   ARG A  75      11.014  -2.353   0.676  1.00  0.910          C  
ATOM   1031  O   ARG A  75      11.596  -2.798  -0.322  1.00  0.970          O  
ATOM   1032  CB  ARG A  75      11.988  -2.999   2.909  1.00  1.270          C  
ATOM   1033  CG  ARG A  75      12.157  -1.628   3.462  1.00  1.270          C  
ATOM   1034  CD  ARG A  75      13.217  -1.570   4.479  1.00  1.270          C  
ATOM   1035  NE  ARG A  75      13.241  -0.275   5.165  1.00  1.270          N  
ATOM   1036  CZ  ARG A  75      14.296   0.216   5.865  1.00  1.270          C  
ATOM   1037  NH1 ARG A  75      15.424  -0.475   5.935  1.00  1.270          N  
ATOM   1038  NH2 ARG A  75      14.227   1.386   6.488  1.00  1.270          N  
ATOM   1039  H   ARG A  75      11.456  -5.260   2.077  1.00  1.090          H  
ATOM   1040  HA  ARG A  75       9.930  -2.859   2.434  1.00  1.090          H  
ATOM   1041 1HB  ARG A  75      11.833  -3.649   3.754  1.00  1.530          H  
ATOM   1042 2HB  ARG A  75      12.922  -3.295   2.434  1.00  1.530          H  
ATOM   1043 1HG  ARG A  75      12.491  -0.997   2.660  1.00  1.530          H  
ATOM   1044 2HG  ARG A  75      11.219  -1.251   3.883  1.00  1.530          H  
ATOM   1045 1HD  ARG A  75      13.050  -2.351   5.222  1.00  1.530          H  
ATOM   1046 2HD  ARG A  75      14.172  -1.724   3.987  1.00  1.530          H  
ATOM   1047  HE  ARG A  75      12.351   0.262   5.163  1.00  1.530          H  
ATOM   1048 1HH1 ARG A  75      15.508  -1.367   5.474  1.00  1.530          H  
ATOM   1049 2HH1 ARG A  75      16.209  -0.106   6.453  1.00  1.530          H  
ATOM   1050 1HH2 ARG A  75      13.377   1.969   6.457  1.00  1.530          H  
ATOM   1051 2HH2 ARG A  75      15.020   1.731   7.000  1.00  1.530          H  
ATOM   1052  N   ALA A  76      10.517  -1.104   0.761  1.00  1.010          N  
ATOM   1053  CA  ALA A  76      10.661  -0.063  -0.261  1.00  1.070          C  
ATOM   1054  C   ALA A  76      12.097   0.353  -0.416  1.00  0.870          C  
ATOM   1055  O   ALA A  76      12.944   0.139   0.450  1.00  0.880          O  
ATOM   1056  CB  ALA A  76       9.871   1.195   0.048  1.00  1.470          C  
ATOM   1057  H   ALA A  76       9.999  -0.845   1.608  1.00  1.210          H  
ATOM   1058  HA  ALA A  76      10.317  -0.465  -1.205  1.00  1.280          H  
ATOM   1059 1HB  ALA A  76      10.037   1.903  -0.709  1.00  1.770          H  
ATOM   1060 2HB  ALA A  76       8.862   1.030   0.112  1.00  1.770          H  
ATOM   1061 3HB  ALA A  76      10.185   1.599   0.938  1.00  1.770          H  
ATOM   1062  N   ALA A  77      12.375   0.914  -1.563  1.00  0.890          N  
ATOM   1063  CA  ALA A  77      13.671   1.453  -1.857  1.00  0.830          C  
ATOM   1064  C   ALA A  77      13.863   2.840  -1.260  1.00  0.830          C  
ATOM   1065  O   ALA A  77      12.929   3.641  -1.196  1.00  0.950          O  
ATOM   1066  CB  ALA A  77      13.842   1.525  -3.337  1.00  1.190          C  
ATOM   1067  H   ALA A  77      11.643   1.021  -2.248  1.00  1.070          H  
ATOM   1068  HA  ALA A  77      14.420   0.785  -1.432  1.00  1.000          H  
ATOM   1069 1HB  ALA A  77      14.811   1.888  -3.541  1.00  1.420          H  
ATOM   1070 2HB  ALA A  77      13.722   0.542  -3.731  1.00  1.420          H  
ATOM   1071 3HB  ALA A  77      13.111   2.184  -3.781  1.00  1.420          H  
ATOM   1072  N   ALA A  78      15.104   3.168  -0.927  1.00  0.860          N  
ATOM   1073  CA  ALA A  78      15.452   4.523  -0.502  1.00  0.970          C  
ATOM   1074  C   ALA A  78      15.168   5.490  -1.638  1.00  0.820          C  
ATOM   1075  O   ALA A  78      15.169   5.086  -2.807  1.00  0.800          O  
ATOM   1076  CB  ALA A  78      16.903   4.608  -0.084  1.00  1.310          C  
ATOM   1077  H   ALA A  78      15.818   2.453  -0.943  1.00  1.030          H  
ATOM   1078  HA  ALA A  78      14.817   4.804   0.337  1.00  1.160          H  
ATOM   1079 1HB  ALA A  78      17.124   5.632   0.232  1.00  1.580          H  
ATOM   1080 2HB  ALA A  78      17.084   3.925   0.743  1.00  1.580          H  
ATOM   1081 3HB  ALA A  78      17.538   4.342  -0.926  1.00  1.580          H  
ATOM   1082  N   ALA A  79      14.864   6.744  -1.300  1.00  0.890          N  
ATOM   1083  CA  ALA A  79      14.575   7.741  -2.323  1.00  0.850          C  
ATOM   1084  C   ALA A  79      15.790   7.944  -3.243  1.00  0.730          C  
ATOM   1085  O   ALA A  79      16.925   7.809  -2.782  1.00  0.730          O  
ATOM   1086  CB  ALA A  79      14.201   9.070  -1.691  1.00  1.210          C  
ATOM   1087  H   ALA A  79      14.873   7.013  -0.304  1.00  1.070          H  
ATOM   1088  HA  ALA A  79      13.731   7.367  -2.894  1.00  1.020          H  
ATOM   1089 1HB  ALA A  79      13.963   9.811  -2.456  1.00  1.450          H  
ATOM   1090 2HB  ALA A  79      13.362   8.956  -1.055  1.00  1.450          H  
ATOM   1091 3HB  ALA A  79      15.028   9.412  -1.111  1.00  1.450          H  
ATOM   1092  N   PRO A  80      15.589   8.209  -4.550  1.00  0.910          N  
ATOM   1093  CA  PRO A  80      16.623   8.552  -5.521  1.00  1.050          C  
ATOM   1094  C   PRO A  80      17.145   9.963  -5.294  1.00  0.890          C  
ATOM   1095  O   PRO A  80      16.358  10.843  -4.943  1.00  0.830          O  
ATOM   1096  CB  PRO A  80      15.868   8.476  -6.834  1.00  1.580          C  
ATOM   1097  CG  PRO A  80      14.411   8.766  -6.451  1.00  1.580          C  
ATOM   1098  CD  PRO A  80      14.224   8.152  -5.112  1.00  1.580          C  
ATOM   1099  HA  PRO A  80      17.435   7.811  -5.477  1.00  1.260          H  
ATOM   1100 1HB  PRO A  80      16.290   9.199  -7.534  1.00  1.890          H  
ATOM   1101 2HB  PRO A  80      16.036   7.499  -7.273  1.00  1.890          H  
ATOM   1102 1HG  PRO A  80      14.250   9.834  -6.376  1.00  1.890          H  
ATOM   1103 2HG  PRO A  80      13.707   8.398  -7.205  1.00  1.890          H  
ATOM   1104 1HD  PRO A  80      13.524   8.791  -4.553  1.00  1.890          H  
ATOM   1105 2HD  PRO A  80      13.878   7.110  -5.204  1.00  1.890          H  
ATOM   1106  N   GLU A  81      18.417  10.199  -5.617  1.00  0.890          N  
ATOM   1107  CA  GLU A  81      19.012  11.540  -5.527  1.00  0.730          C  
ATOM   1108  C   GLU A  81      18.735  12.400  -6.748  1.00  0.690          C  
ATOM   1109  O   GLU A  81      18.586  11.893  -7.867  1.00  0.820          O  
ATOM   1110  CB  GLU A  81      20.525  11.451  -5.314  1.00  1.090          C  
ATOM   1111  CG  GLU A  81      20.940  10.888  -3.967  1.00  1.090          C  
ATOM   1112  CD  GLU A  81      22.429  10.804  -3.783  1.00  1.090          C  
ATOM   1113  OE1 GLU A  81      23.138  10.951  -4.748  1.00  1.090          O  
ATOM   1114  OE2 GLU A  81      22.855  10.606  -2.670  1.00  1.090          O  
ATOM   1115  H   GLU A  81      19.000   9.427  -5.907  1.00  1.070          H  
ATOM   1116  HA  GLU A  81      18.582  12.054  -4.664  1.00  0.880          H  
ATOM   1117 1HB  GLU A  81      20.970  10.835  -6.095  1.00  1.300          H  
ATOM   1118 2HB  GLU A  81      20.957  12.452  -5.400  1.00  1.300          H  
ATOM   1119 1HG  GLU A  81      20.546  11.549  -3.197  1.00  1.300          H  
ATOM   1120 2HG  GLU A  81      20.495   9.904  -3.830  1.00  1.300          H  
ATOM   1121  N   ALA A  82      18.684  13.706  -6.530  1.00  0.580          N  
ATOM   1122  CA  ALA A  82      18.486  14.652  -7.630  1.00  0.600          C  
ATOM   1123  C   ALA A  82      19.780  15.094  -8.273  1.00  0.630          C  
ATOM   1124  O   ALA A  82      20.862  15.002  -7.688  1.00  0.640          O  
ATOM   1125  CB  ALA A  82      17.742  15.873  -7.172  1.00  0.830          C  
ATOM   1126  H   ALA A  82      18.804  14.040  -5.562  1.00  0.700          H  
ATOM   1127  HA  ALA A  82      17.903  14.157  -8.396  1.00  0.720          H  
ATOM   1128 1HB  ALA A  82      17.574  16.548  -8.016  1.00  1.000          H  
ATOM   1129 2HB  ALA A  82      16.795  15.588  -6.753  1.00  1.000          H  
ATOM   1130 3HB  ALA A  82      18.338  16.378  -6.442  1.00  1.000          H  
ATOM   1131  N   SER A  83      19.636  15.609  -9.481  1.00  0.700          N  
ATOM   1132  CA  SER A  83      20.696  16.213 -10.250  1.00  0.790          C  
ATOM   1133  C   SER A  83      20.939  17.590  -9.586  1.00  1.050          C  
ATOM   1134  O   SER A  83      20.212  17.915  -8.648  1.00  1.520          O  
ATOM   1135  CB  SER A  83      20.250  16.210 -11.703  1.00  1.070          C  
ATOM   1136  OG  SER A  83      19.186  17.075 -11.943  1.00  1.070          O  
ATOM   1137  H   SER A  83      18.714  15.610  -9.901  1.00  0.840          H  
ATOM   1138  HA  SER A  83      21.588  15.593 -10.152  1.00  0.950          H  
ATOM   1139 1HB  SER A  83      21.052  16.398 -12.394  1.00  1.280          H  
ATOM   1140 2HB  SER A  83      19.913  15.202 -11.921  1.00  1.280          H  
ATOM   1141  HG  SER A  83      18.876  16.814 -12.814  1.00  1.280          H  
ATOM   1142  N   PRO A  84      21.953  18.383  -9.982  1.00  1.050          N  
ATOM   1143  CA  PRO A  84      22.350  19.666  -9.392  1.00  1.020          C  
ATOM   1144  C   PRO A  84      21.295  20.752  -9.093  1.00  1.140          C  
ATOM   1145  O   PRO A  84      21.515  21.525  -8.162  1.00  1.680          O  
ATOM   1146  CB  PRO A  84      23.348  20.183 -10.433  1.00  1.530          C  
ATOM   1147  CG  PRO A  84      23.954  18.941 -11.024  1.00  1.530          C  
ATOM   1148  CD  PRO A  84      22.818  17.970 -11.107  1.00  1.530          C  
ATOM   1149  HA  PRO A  84      22.890  19.438  -8.461  1.00  1.220          H  
ATOM   1150 1HB  PRO A  84      22.815  20.790 -11.189  1.00  1.840          H  
ATOM   1151 2HB  PRO A  84      24.088  20.840  -9.957  1.00  1.840          H  
ATOM   1152 1HG  PRO A  84      24.374  19.180 -12.013  1.00  1.840          H  
ATOM   1153 2HG  PRO A  84      24.788  18.582 -10.400  1.00  1.840          H  
ATOM   1154 1HD  PRO A  84      22.313  18.133 -12.054  1.00  1.840          H  
ATOM   1155 2HD  PRO A  84      23.192  16.946 -10.990  1.00  1.840          H  
ATOM   1156  N   SER A  85      20.192  20.865  -9.844  1.00  0.970          N  
ATOM   1157  CA  SER A  85      19.223  21.929  -9.520  1.00  1.120          C  
ATOM   1158  C   SER A  85      17.792  21.518  -9.048  1.00  0.920          C  
ATOM   1159  O   SER A  85      17.192  22.301  -8.312  1.00  0.930          O  
ATOM   1160  CB  SER A  85      19.107  22.905 -10.683  1.00  1.510          C  
ATOM   1161  OG  SER A  85      18.624  22.277 -11.813  1.00  1.510          O  
ATOM   1162  H   SER A  85      20.027  20.266 -10.637  1.00  1.160          H  
ATOM   1163  HA  SER A  85      19.645  22.502  -8.694  1.00  1.340          H  
ATOM   1164 1HB  SER A  85      18.445  23.725 -10.410  1.00  1.810          H  
ATOM   1165 2HB  SER A  85      20.085  23.333 -10.896  1.00  1.810          H  
ATOM   1166  HG  SER A  85      18.540  22.957 -12.512  1.00  1.810          H  
ATOM   1167  N   PRO A  86      17.164  20.393  -9.489  1.00  0.840          N  
ATOM   1168  CA  PRO A  86      15.841  19.932  -9.064  1.00  0.810          C  
ATOM   1169  C   PRO A  86      15.868  19.408  -7.638  1.00  0.700          C  
ATOM   1170  O   PRO A  86      16.906  18.944  -7.175  1.00  0.630          O  
ATOM   1171  CB  PRO A  86      15.527  18.793 -10.030  1.00  1.220          C  
ATOM   1172  CG  PRO A  86      16.497  18.963 -11.138  1.00  1.220          C  
ATOM   1173  CD  PRO A  86      17.729  19.538 -10.505  1.00  1.220          C  
ATOM   1174  HA  PRO A  86      15.118  20.756  -9.162  1.00  0.970          H  
ATOM   1175 1HB  PRO A  86      15.632  17.822  -9.510  1.00  1.460          H  
ATOM   1176 2HB  PRO A  86      14.488  18.864 -10.363  1.00  1.460          H  
ATOM   1177 1HG  PRO A  86      16.704  18.009 -11.561  1.00  1.460          H  
ATOM   1178 2HG  PRO A  86      16.071  19.589 -11.935  1.00  1.460          H  
ATOM   1179 1HD  PRO A  86      18.318  18.742 -10.036  1.00  1.460          H  
ATOM   1180 2HD  PRO A  86      18.253  20.053 -11.273  1.00  1.460          H  
ATOM   1181  N   GLY A  87      14.715  19.366  -6.979  1.00  0.780          N  
ATOM   1182  CA  GLY A  87      14.674  18.723  -5.667  1.00  0.790          C  
ATOM   1183  C   GLY A  87      14.543  17.208  -5.846  1.00  0.780          C  
ATOM   1184  O   GLY A  87      14.425  16.716  -6.974  1.00  0.790          O  
ATOM   1185  H   GLY A  87      13.879  19.770  -7.376  1.00  0.940          H  
ATOM   1186 1HA  GLY A  87      15.577  18.962  -5.104  1.00  0.950          H  
ATOM   1187 2HA  GLY A  87      13.829  19.098  -5.094  1.00  0.950          H  
ATOM   1188  N   GLY A  88      14.543  16.464  -4.737  1.00  0.810          N  
ATOM   1189  CA  GLY A  88      14.448  14.992  -4.824  1.00  0.810          C  
ATOM   1190  C   GLY A  88      13.007  14.491  -4.815  1.00  0.780          C  
ATOM   1191  O   GLY A  88      12.076  15.274  -4.620  1.00  0.940          O  
ATOM   1192  H   GLY A  88      14.640  16.941  -3.829  1.00  0.970          H  
ATOM   1193 1HA  GLY A  88      14.947  14.645  -5.726  1.00  0.970          H  
ATOM   1194 2HA  GLY A  88      14.988  14.553  -3.983  1.00  0.970          H  
ATOM   1195  N   ASP A  89      12.800  13.177  -5.011  1.00  0.850          N  
ATOM   1196  CA  ASP A  89      11.425  12.681  -4.925  1.00  0.940          C  
ATOM   1197  C   ASP A  89      11.184  12.199  -3.515  1.00  0.800          C  
ATOM   1198  O   ASP A  89      12.107  12.113  -2.723  1.00  0.860          O  
ATOM   1199  CB  ASP A  89      11.146  11.517  -5.897  1.00  1.280          C  
ATOM   1200  CG  ASP A  89       9.604  11.278  -6.123  1.00  1.280          C  
ATOM   1201  OD1 ASP A  89       8.846  12.109  -5.670  1.00  1.280          O  
ATOM   1202  OD2 ASP A  89       9.205  10.243  -6.616  1.00  1.280          O  
ATOM   1203  H   ASP A  89      13.579  12.550  -5.169  1.00  1.020          H  
ATOM   1204  HA  ASP A  89      10.733  13.494  -5.141  1.00  1.130          H  
ATOM   1205 1HB  ASP A  89      11.614  11.712  -6.845  1.00  1.540          H  
ATOM   1206 2HB  ASP A  89      11.584  10.600  -5.494  1.00  1.540          H  
ATOM   1207  N   ALA A  90       9.991  11.742  -3.234  1.00  0.850          N  
ATOM   1208  CA  ALA A  90       9.686  11.227  -1.907  1.00  0.840          C  
ATOM   1209  C   ALA A  90      10.233   9.822  -1.664  1.00  0.670          C  
ATOM   1210  O   ALA A  90      10.257   8.967  -2.556  1.00  0.860          O  
ATOM   1211  CB  ALA A  90       8.196  11.220  -1.706  1.00  1.180          C  
ATOM   1212  H   ALA A  90       9.271  11.860  -3.955  1.00  1.020          H  
ATOM   1213  HA  ALA A  90      10.143  11.891  -1.176  1.00  1.010          H  
ATOM   1214 1HB  ALA A  90       7.987  10.876  -0.741  1.00  1.420          H  
ATOM   1215 2HB  ALA A  90       7.798  12.223  -1.836  1.00  1.420          H  
ATOM   1216 3HB  ALA A  90       7.767  10.569  -2.416  1.00  1.420          H  
ATOM   1217  N   ALA A  91      10.539   9.516  -0.399  1.00  0.790          N  
ATOM   1218  CA  ALA A  91      10.904   8.150  -0.022  1.00  0.950          C  
ATOM   1219  C   ALA A  91       9.636   7.339   0.128  1.00  0.970          C  
ATOM   1220  O   ALA A  91       9.265   6.953   1.227  1.00  1.340          O  
ATOM   1221  CB  ALA A  91      11.663   8.166   1.280  1.00  1.270          C  
ATOM   1222  H   ALA A  91      10.560  10.245   0.325  1.00  0.950          H  
ATOM   1223  HA  ALA A  91      11.504   7.707  -0.812  1.00  1.140          H  
ATOM   1224 1HB  ALA A  91      11.932   7.157   1.562  1.00  1.520          H  
ATOM   1225 2HB  ALA A  91      12.551   8.757   1.161  1.00  1.520          H  
ATOM   1226 3HB  ALA A  91      11.044   8.606   2.058  1.00  1.520          H  
ATOM   1227  N   TRP A  92       8.980   7.095  -0.997  1.00  0.970          N  
ATOM   1228  CA  TRP A  92       7.634   6.543  -1.048  1.00  1.040          C  
ATOM   1229  C   TRP A  92       7.417   5.282  -0.217  1.00  0.840          C  
ATOM   1230  O   TRP A  92       8.277   4.410  -0.126  1.00  0.910          O  
ATOM   1231  CB  TRP A  92       7.226   6.276  -2.500  1.00  1.430          C  
ATOM   1232  CG  TRP A  92       7.034   7.474  -3.328  1.00  1.430          C  
ATOM   1233  CD1 TRP A  92       7.828   7.890  -4.358  1.00  1.430          C  
ATOM   1234  CD2 TRP A  92       5.994   8.451  -3.203  1.00  1.430          C  
ATOM   1235  NE1 TRP A  92       7.343   9.038  -4.892  1.00  1.430          N  
ATOM   1236  CE2 TRP A  92       6.216   9.406  -4.197  1.00  1.430          C  
ATOM   1237  CE3 TRP A  92       4.903   8.600  -2.335  1.00  1.430          C  
ATOM   1238  CZ2 TRP A  92       5.395  10.502  -4.349  1.00  1.430          C  
ATOM   1239  CZ3 TRP A  92       4.082   9.700  -2.485  1.00  1.430          C  
ATOM   1240  CH2 TRP A  92       4.321  10.628  -3.467  1.00  1.430          C  
ATOM   1241  H   TRP A  92       9.428   7.439  -1.846  1.00  1.160          H  
ATOM   1242  HA  TRP A  92       6.967   7.308  -0.674  1.00  1.250          H  
ATOM   1243 1HB  TRP A  92       7.994   5.720  -2.989  1.00  1.710          H  
ATOM   1244 2HB  TRP A  92       6.310   5.690  -2.526  1.00  1.710          H  
ATOM   1245  HD1 TRP A  92       8.720   7.388  -4.705  1.00  1.710          H  
ATOM   1246  HE1 TRP A  92       7.798   9.566  -5.690  1.00  1.710          H  
ATOM   1247  HE3 TRP A  92       4.705   7.870  -1.554  1.00  1.710          H  
ATOM   1248  HZ2 TRP A  92       5.577  11.252  -5.121  1.00  1.710          H  
ATOM   1249  HZ3 TRP A  92       3.237   9.812  -1.803  1.00  1.710          H  
ATOM   1250  HH2 TRP A  92       3.655  11.486  -3.558  1.00  1.710          H  
ATOM   1251  N   SER A  93       6.236   5.209   0.388  1.00  0.960          N  
ATOM   1252  CA  SER A  93       5.777   4.102   1.214  1.00  0.920          C  
ATOM   1253  C   SER A  93       5.407   2.884   0.379  1.00  0.850          C  
ATOM   1254  O   SER A  93       5.108   3.005  -0.814  1.00  1.060          O  
ATOM   1255  CB  SER A  93       4.545   4.580   1.970  1.00  1.300          C  
ATOM   1256  OG  SER A  93       3.500   4.840   1.049  1.00  1.300          O  
ATOM   1257  H   SER A  93       5.585   5.970   0.272  1.00  1.150          H  
ATOM   1258  HA  SER A  93       6.570   3.827   1.915  1.00  1.100          H  
ATOM   1259 1HB  SER A  93       4.231   3.818   2.684  1.00  1.560          H  
ATOM   1260 2HB  SER A  93       4.780   5.481   2.535  1.00  1.560          H  
ATOM   1261  HG  SER A  93       2.758   5.286   1.534  1.00  1.560          H  
ATOM   1262  N   GLU A  94       5.353   1.719   1.013  1.00  0.900          N  
ATOM   1263  CA  GLU A  94       4.919   0.505   0.344  1.00  1.140          C  
ATOM   1264  C   GLU A  94       3.447   0.284   0.524  1.00  1.310          C  
ATOM   1265  O   GLU A  94       2.756   1.034   1.228  1.00  1.250          O  
ATOM   1266  CB  GLU A  94       5.550  -0.748   0.940  1.00  1.500          C  
ATOM   1267  CG  GLU A  94       6.977  -0.757   0.984  1.00  1.500          C  
ATOM   1268  CD  GLU A  94       7.489  -0.065   2.255  1.00  1.500          C  
ATOM   1269  OE1 GLU A  94       6.682   0.562   2.913  1.00  1.500          O  
ATOM   1270  OE2 GLU A  94       8.642  -0.210   2.597  1.00  1.500          O  
ATOM   1271  H   GLU A  94       5.660   1.663   1.987  1.00  1.080          H  
ATOM   1272  HA  GLU A  94       5.143   0.583  -0.722  1.00  1.370          H  
ATOM   1273 1HB  GLU A  94       5.148  -0.899   1.926  1.00  1.800          H  
ATOM   1274 2HB  GLU A  94       5.269  -1.620   0.353  1.00  1.800          H  
ATOM   1275 1HG  GLU A  94       7.347  -1.776   0.932  1.00  1.800          H  
ATOM   1276 2HG  GLU A  94       7.279  -0.267   0.092  1.00  1.800          H  
ATOM   1277  N   ALA A  95       3.001  -0.796  -0.087  1.00  1.640          N  
ATOM   1278  CA  ALA A  95       1.656  -1.290   0.005  1.00  1.830          C  
ATOM   1279  C   ALA A  95       1.487  -2.076   1.292  1.00  1.660          C  
ATOM   1280  O   ALA A  95       2.424  -2.741   1.729  1.00  1.590          O  
ATOM   1281  CB  ALA A  95       1.368  -2.133  -1.186  1.00  2.490          C  
ATOM   1282  H   ALA A  95       3.653  -1.313  -0.655  1.00  1.970          H  
ATOM   1283  HA  ALA A  95       0.982  -0.460   0.017  1.00  2.200          H  
ATOM   1284 1HB  ALA A  95       0.355  -2.489  -1.121  1.00  2.980          H  
ATOM   1285 2HB  ALA A  95       1.508  -1.522  -2.062  1.00  2.980          H  
ATOM   1286 3HB  ALA A  95       2.055  -2.962  -1.209  1.00  2.980          H  
ATOM   1287  N   GLY A  96       0.295  -2.037   1.869  1.00  1.710          N  
ATOM   1288  CA  GLY A  96       0.003  -2.815   3.069  1.00  1.620          C  
ATOM   1289  C   GLY A  96       0.035  -4.334   2.813  1.00  1.790          C  
ATOM   1290  O   GLY A  96      -0.324  -4.775   1.725  1.00  2.050          O  
ATOM   1291  H   GLY A  96      -0.409  -1.411   1.466  1.00  2.050          H  
ATOM   1292 1HA  GLY A  96       0.688  -2.510   3.842  1.00  1.940          H  
ATOM   1293 2HA  GLY A  96      -0.991  -2.551   3.424  1.00  1.940          H  
ATOM   1294  N   PRO A  97       0.390  -5.163   3.820  1.00  1.760          N  
ATOM   1295  CA  PRO A  97       0.939  -4.887   5.150  1.00  1.590          C  
ATOM   1296  C   PRO A  97       2.254  -4.143   5.028  1.00  1.400          C  
ATOM   1297  O   PRO A  97       3.102  -4.550   4.241  1.00  1.450          O  
ATOM   1298  CB  PRO A  97       1.150  -6.295   5.718  1.00  2.390          C  
ATOM   1299  CG  PRO A  97       0.184  -7.164   4.949  1.00  2.390          C  
ATOM   1300  CD  PRO A  97       0.188  -6.581   3.556  1.00  2.390          C  
ATOM   1301  HA  PRO A  97       0.221  -4.314   5.745  1.00  1.910          H  
ATOM   1302 1HB  PRO A  97       2.201  -6.597   5.589  1.00  2.860          H  
ATOM   1303 2HB  PRO A  97       0.956  -6.281   6.784  1.00  2.860          H  
ATOM   1304 1HG  PRO A  97       0.531  -8.180   4.956  1.00  2.860          H  
ATOM   1305 2HG  PRO A  97      -0.801  -7.184   5.424  1.00  2.860          H  
ATOM   1306 1HD  PRO A  97       1.033  -6.973   2.964  1.00  2.860          H  
ATOM   1307 2HD  PRO A  97      -0.771  -6.746   3.051  1.00  2.860          H  
ATOM   1308  N   GLY A  98       2.454  -3.128   5.849  1.00  1.260          N  
ATOM   1309  CA  GLY A  98       3.657  -2.329   5.750  1.00  1.150          C  
ATOM   1310  C   GLY A  98       4.953  -2.921   6.331  1.00  1.010          C  
ATOM   1311  O   GLY A  98       4.939  -3.549   7.393  1.00  1.090          O  
ATOM   1312  H   GLY A  98       1.698  -2.835   6.462  1.00  1.510          H  
ATOM   1313 1HA  GLY A  98       3.762  -2.002   4.726  1.00  1.380          H  
ATOM   1314 2HA  GLY A  98       3.463  -1.416   6.305  1.00  1.380          H  
ATOM   1315  N   PRO A  99       6.076  -2.760   5.602  1.00  0.980          N  
ATOM   1316  CA  PRO A  99       7.470  -2.907   5.985  1.00  1.030          C  
ATOM   1317  C   PRO A  99       7.990  -1.716   6.770  1.00  1.020          C  
ATOM   1318  O   PRO A  99       7.224  -0.825   7.143  1.00  1.040          O  
ATOM   1319  CB  PRO A  99       8.198  -3.044   4.648  1.00  1.540          C  
ATOM   1320  CG  PRO A  99       7.162  -3.419   3.683  1.00  1.540          C  
ATOM   1321  CD  PRO A  99       5.933  -2.708   4.148  1.00  1.540          C  
ATOM   1322  HA  PRO A  99       7.548  -3.803   6.595  1.00  1.240          H  
ATOM   1323 1HB  PRO A  99       8.688  -2.081   4.399  1.00  1.850          H  
ATOM   1324 2HB  PRO A  99       8.983  -3.797   4.705  1.00  1.850          H  
ATOM   1325 1HG  PRO A  99       7.468  -3.151   2.674  1.00  1.850          H  
ATOM   1326 2HG  PRO A  99       7.033  -4.511   3.679  1.00  1.850          H  
ATOM   1327 1HD  PRO A  99       5.923  -1.683   3.820  1.00  1.850          H  
ATOM   1328 2HD  PRO A  99       5.093  -3.298   3.764  1.00  1.850          H  
ATOM   1329  N   ARG A 100       9.290  -1.735   7.053  1.00  1.060          N  
ATOM   1330  CA  ARG A 100       9.951  -0.639   7.757  1.00  1.070          C  
ATOM   1331  C   ARG A 100       9.988   0.674   6.909  1.00  1.010          C  
ATOM   1332  O   ARG A 100      10.328   0.618   5.729  1.00  1.070          O  
ATOM   1333  CB  ARG A 100      11.371  -1.043   8.120  1.00  1.490          C  
ATOM   1334  CG  ARG A 100      11.478  -2.150   9.159  1.00  1.490          C  
ATOM   1335  CD  ARG A 100      12.894  -2.483   9.492  1.00  1.490          C  
ATOM   1336  NE  ARG A 100      13.545  -1.398  10.220  1.00  1.490          N  
ATOM   1337  CZ  ARG A 100      14.836  -1.380  10.637  1.00  1.490          C  
ATOM   1338  NH1 ARG A 100      15.663  -2.394  10.413  1.00  1.490          N  
ATOM   1339  NH2 ARG A 100      15.282  -0.314  11.293  1.00  1.490          N  
ATOM   1340  H   ARG A 100       9.846  -2.535   6.728  1.00  1.270          H  
ATOM   1341  HA  ARG A 100       9.417  -0.511   8.684  1.00  1.280          H  
ATOM   1342 1HB  ARG A 100      11.860  -1.421   7.237  1.00  1.790          H  
ATOM   1343 2HB  ARG A 100      11.932  -0.173   8.462  1.00  1.790          H  
ATOM   1344 1HG  ARG A 100      10.963  -1.855  10.072  1.00  1.790          H  
ATOM   1345 2HG  ARG A 100      11.025  -3.042   8.758  1.00  1.790          H  
ATOM   1346 1HD  ARG A 100      12.924  -3.386  10.103  1.00  1.790          H  
ATOM   1347 2HD  ARG A 100      13.442  -2.650   8.567  1.00  1.790          H  
ATOM   1348  HE  ARG A 100      12.982  -0.589  10.440  1.00  1.790          H  
ATOM   1349 1HH1 ARG A 100      15.374  -3.252   9.917  1.00  1.790          H  
ATOM   1350 2HH1 ARG A 100      16.615  -2.347  10.740  1.00  1.790          H  
ATOM   1351 1HH2 ARG A 100      14.664   0.465  11.473  1.00  1.790          H  
ATOM   1352 2HH2 ARG A 100      16.239  -0.280  11.615  1.00  1.790          H  
ATOM   1353  N   PRO A 101       9.736   1.871   7.512  1.00  0.990          N  
ATOM   1354  CA  PRO A 101       9.748   3.221   6.905  1.00  1.020          C  
ATOM   1355  C   PRO A 101      11.051   3.588   6.196  1.00  0.860          C  
ATOM   1356  O   PRO A 101      12.130   3.214   6.661  1.00  0.810          O  
ATOM   1357  CB  PRO A 101       9.605   4.122   8.139  1.00  1.530          C  
ATOM   1358  CG  PRO A 101       8.865   3.303   9.147  1.00  1.530          C  
ATOM   1359  CD  PRO A 101       9.346   1.892   8.949  1.00  1.530          C  
ATOM   1360  HA  PRO A 101       8.893   3.336   6.224  1.00  1.220          H  
ATOM   1361 1HB  PRO A 101      10.601   4.429   8.489  1.00  1.840          H  
ATOM   1362 2HB  PRO A 101       9.082   5.039   7.864  1.00  1.840          H  
ATOM   1363 1HG  PRO A 101       9.080   3.682  10.160  1.00  1.840          H  
ATOM   1364 2HG  PRO A 101       7.786   3.408   9.000  1.00  1.840          H  
ATOM   1365 1HD  PRO A 101      10.199   1.655   9.603  1.00  1.840          H  
ATOM   1366 2HD  PRO A 101       8.459   1.265   9.138  1.00  1.840          H  
ATOM   1367  N   LEU A 102      10.957   4.338   5.080  1.00  0.990          N  
ATOM   1368  CA  LEU A 102      12.160   4.726   4.327  1.00  0.960          C  
ATOM   1369  C   LEU A 102      12.616   6.172   4.398  1.00  0.890          C  
ATOM   1370  O   LEU A 102      11.838   7.132   4.503  1.00  1.030          O  
ATOM   1371  CB  LEU A 102      12.002   4.403   2.842  1.00  1.360          C  
ATOM   1372  CG  LEU A 102      12.296   2.974   2.367  1.00  1.360          C  
ATOM   1373  CD1 LEU A 102      13.777   2.624   2.544  1.00  1.360          C  
ATOM   1374  CD2 LEU A 102      11.487   1.986   3.146  1.00  1.360          C  
ATOM   1375  H   LEU A 102      10.046   4.624   4.733  1.00  1.190          H  
ATOM   1376  HA  LEU A 102      12.977   4.139   4.727  1.00  1.150          H  
ATOM   1377 1HB  LEU A 102      10.974   4.645   2.544  1.00  1.630          H  
ATOM   1378 2HB  LEU A 102      12.669   5.057   2.279  1.00  1.630          H  
ATOM   1379  HG  LEU A 102      12.047   2.916   1.311  1.00  1.630          H  
ATOM   1380 1HD1 LEU A 102      13.948   1.616   2.174  1.00  1.630          H  
ATOM   1381 2HD1 LEU A 102      14.383   3.311   1.985  1.00  1.630          H  
ATOM   1382 3HD1 LEU A 102      14.064   2.659   3.582  1.00  1.630          H  
ATOM   1383 1HD2 LEU A 102      11.686   1.019   2.764  1.00  1.630          H  
ATOM   1384 2HD2 LEU A 102      11.761   2.007   4.172  1.00  1.630          H  
ATOM   1385 3HD2 LEU A 102      10.420   2.195   3.054  1.00  1.630          H  
ATOM   1386  N   ALA A 103      13.937   6.288   4.254  1.00  0.910          N  
ATOM   1387  CA  ALA A 103      14.681   7.531   4.232  1.00  0.960          C  
ATOM   1388  C   ALA A 103      14.715   8.252   2.893  1.00  0.790          C  
ATOM   1389  O   ALA A 103      14.765   7.637   1.811  1.00  0.750          O  
ATOM   1390  CB  ALA A 103      16.113   7.266   4.649  1.00  1.320          C  
ATOM   1391  H   ALA A 103      14.461   5.428   4.176  1.00  1.090          H  
ATOM   1392  HA  ALA A 103      14.215   8.197   4.956  1.00  1.150          H  
ATOM   1393 1HB  ALA A 103      16.656   8.214   4.680  1.00  1.590          H  
ATOM   1394 2HB  ALA A 103      16.129   6.805   5.634  1.00  1.590          H  
ATOM   1395 3HB  ALA A 103      16.585   6.604   3.928  1.00  1.590          H  
ATOM   1396  N   ARG A 104      14.808   9.565   3.029  1.00  0.830          N  
ATOM   1397  CA  ARG A 104      14.980  10.566   1.995  1.00  0.790          C  
ATOM   1398  C   ARG A 104      16.359  10.581   1.369  1.00  0.820          C  
ATOM   1399  O   ARG A 104      17.324  10.063   1.936  1.00  0.910          O  
ATOM   1400  CB  ARG A 104      14.777  11.927   2.586  1.00  1.120          C  
ATOM   1401  CG  ARG A 104      15.811  12.377   3.605  1.00  1.120          C  
ATOM   1402  CD  ARG A 104      15.433  13.686   4.013  1.00  1.120          C  
ATOM   1403  NE  ARG A 104      16.209  14.267   5.036  1.00  1.120          N  
ATOM   1404  CZ  ARG A 104      15.978  15.517   5.467  1.00  1.120          C  
ATOM   1405  NH1 ARG A 104      15.012  16.223   4.887  1.00  1.120          N  
ATOM   1406  NH2 ARG A 104      16.701  16.036   6.452  1.00  1.120          N  
ATOM   1407  H   ARG A 104      14.694   9.916   3.978  1.00  1.000          H  
ATOM   1408  HA  ARG A 104      14.236  10.392   1.218  1.00  0.950          H  
ATOM   1409 1HB  ARG A 104      14.823  12.659   1.835  1.00  1.350          H  
ATOM   1410 2HB  ARG A 104      13.799  11.987   3.046  1.00  1.350          H  
ATOM   1411 1HG  ARG A 104      15.846  11.719   4.463  1.00  1.350          H  
ATOM   1412 2HG  ARG A 104      16.798  12.443   3.145  1.00  1.350          H  
ATOM   1413 1HD  ARG A 104      15.546  14.313   3.140  1.00  1.350          H  
ATOM   1414 2HD  ARG A 104      14.393  13.666   4.338  1.00  1.350          H  
ATOM   1415  HE  ARG A 104      16.940  13.720   5.469  1.00  1.350          H  
ATOM   1416 1HH1 ARG A 104      14.455  15.806   4.105  1.00  1.350          H  
ATOM   1417 2HH1 ARG A 104      14.817  17.165   5.191  1.00  1.350          H  
ATOM   1418 1HH2 ARG A 104      17.429  15.488   6.888  1.00  1.350          H  
ATOM   1419 2HH2 ARG A 104      16.520  16.977   6.774  1.00  1.350          H  
ATOM   1420  N   SER A 105      16.455  11.252   0.222  1.00  0.830          N  
ATOM   1421  CA  SER A 105      17.700  11.439  -0.503  1.00  0.830          C  
ATOM   1422  C   SER A 105      18.129  12.902  -0.537  1.00  0.660          C  
ATOM   1423  O   SER A 105      17.307  13.829  -0.420  1.00  0.590          O  
ATOM   1424  CB  SER A 105      17.508  11.014  -1.919  1.00  1.160          C  
ATOM   1425  OG  SER A 105      16.628  11.891  -2.555  1.00  1.160          O  
ATOM   1426  H   SER A 105      15.625  11.649  -0.191  1.00  1.000          H  
ATOM   1427  HA  SER A 105      18.482  10.847  -0.028  1.00  1.000          H  
ATOM   1428 1HB  SER A 105      18.449  10.994  -2.435  1.00  1.390          H  
ATOM   1429 2HB  SER A 105      17.117  10.036  -1.934  1.00  1.390          H  
ATOM   1430  HG  SER A 105      16.373  11.481  -3.398  1.00  1.390          H  
ATOM   1431  N   ALA A 106      19.437  13.108  -0.727  1.00  0.680          N  
ATOM   1432  CA  ALA A 106      19.997  14.441  -0.919  1.00  0.610          C  
ATOM   1433  C   ALA A 106      19.503  15.085  -2.215  1.00  0.630          C  
ATOM   1434  O   ALA A 106      19.450  14.432  -3.268  1.00  0.880          O  
ATOM   1435  CB  ALA A 106      21.511  14.375  -0.935  1.00  0.880          C  
ATOM   1436  H   ALA A 106      20.053  12.304  -0.739  1.00  0.820          H  
ATOM   1437  HA  ALA A 106      19.670  15.063  -0.090  1.00  0.730          H  
ATOM   1438 1HB  ALA A 106      21.914  15.380  -1.052  1.00  1.060          H  
ATOM   1439 2HB  ALA A 106      21.869  13.946   0.000  1.00  1.060          H  
ATOM   1440 3HB  ALA A 106      21.840  13.751  -1.770  1.00  1.060          H  
ATOM   1441  N   SER A 107      19.197  16.374  -2.123  1.00  0.560          N  
ATOM   1442  CA  SER A 107      18.774  17.197  -3.241  1.00  0.730          C  
ATOM   1443  C   SER A 107      18.600  18.653  -2.774  1.00  0.640          C  
ATOM   1444  O   SER A 107      18.618  18.902  -1.570  1.00  0.590          O  
ATOM   1445  CB  SER A 107      17.505  16.641  -3.816  1.00  0.950          C  
ATOM   1446  OG  SER A 107      16.500  16.663  -2.886  1.00  0.950          O  
ATOM   1447  H   SER A 107      19.282  16.813  -1.219  1.00  0.670          H  
ATOM   1448  HA  SER A 107      19.548  17.132  -4.002  1.00  0.880          H  
ATOM   1449 1HB  SER A 107      17.210  17.244  -4.653  1.00  1.140          H  
ATOM   1450 2HB  SER A 107      17.640  15.636  -4.179  1.00  1.140          H  
ATOM   1451  HG  SER A 107      16.174  17.567  -2.881  1.00  1.140          H  
ATOM   1452  N   PRO A 108      18.601  19.635  -3.686  1.00  0.720          N  
ATOM   1453  CA  PRO A 108      18.196  21.037  -3.538  1.00  0.760          C  
ATOM   1454  C   PRO A 108      16.703  21.379  -3.782  1.00  0.780          C  
ATOM   1455  O   PRO A 108      16.375  21.732  -4.905  1.00  0.820          O  
ATOM   1456  CB  PRO A 108      19.064  21.726  -4.589  1.00  1.140          C  
ATOM   1457  CG  PRO A 108      19.234  20.715  -5.665  1.00  1.140          C  
ATOM   1458  CD  PRO A 108      19.272  19.374  -4.985  1.00  1.140          C  
ATOM   1459  HA  PRO A 108      18.496  21.378  -2.539  1.00  0.910          H  
ATOM   1460 1HB  PRO A 108      18.572  22.640  -4.955  1.00  1.370          H  
ATOM   1461 2HB  PRO A 108      20.020  22.037  -4.145  1.00  1.370          H  
ATOM   1462 1HG  PRO A 108      18.404  20.794  -6.375  1.00  1.370          H  
ATOM   1463 2HG  PRO A 108      20.147  20.919  -6.230  1.00  1.370          H  
ATOM   1464 1HD  PRO A 108      18.724  18.659  -5.605  1.00  1.370          H  
ATOM   1465 2HD  PRO A 108      20.321  19.079  -4.839  1.00  1.370          H  
ATOM   1466  N   PRO A 109      15.768  21.274  -2.817  1.00  0.810          N  
ATOM   1467  CA  PRO A 109      15.764  20.821  -1.431  1.00  0.810          C  
ATOM   1468  C   PRO A 109      15.751  19.327  -1.287  1.00  0.720          C  
ATOM   1469  O   PRO A 109      15.312  18.628  -2.211  1.00  0.670          O  
ATOM   1470  CB  PRO A 109      14.451  21.396  -0.899  1.00  1.220          C  
ATOM   1471  CG  PRO A 109      13.551  21.412  -2.098  1.00  1.220          C  
ATOM   1472  CD  PRO A 109      14.455  21.766  -3.250  1.00  1.220          C  
ATOM   1473  HA  PRO A 109      16.627  21.246  -0.901  1.00  0.970          H  
ATOM   1474 1HB  PRO A 109      14.062  20.747  -0.090  1.00  1.460          H  
ATOM   1475 2HB  PRO A 109      14.616  22.391  -0.465  1.00  1.460          H  
ATOM   1476 1HG  PRO A 109      13.078  20.422  -2.223  1.00  1.460          H  
ATOM   1477 2HG  PRO A 109      12.738  22.136  -1.955  1.00  1.460          H  
ATOM   1478 1HD  PRO A 109      14.141  21.252  -4.161  1.00  1.460          H  
ATOM   1479 2HD  PRO A 109      14.492  22.855  -3.396  1.00  1.460          H  
ATOM   1480  N   LYS A 110      16.129  18.871  -0.099  1.00  0.740          N  
ATOM   1481  CA  LYS A 110      16.110  17.464   0.266  1.00  0.690          C  
ATOM   1482  C   LYS A 110      14.706  16.905   0.251  1.00  0.770          C  
ATOM   1483  O   LYS A 110      13.730  17.622   0.491  1.00  0.920          O  
ATOM   1484  CB  LYS A 110      16.746  17.245   1.641  1.00  0.990          C  
ATOM   1485  CG  LYS A 110      18.249  17.525   1.680  1.00  0.990          C  
ATOM   1486  CD  LYS A 110      18.871  17.228   3.053  1.00  0.990          C  
ATOM   1487  CE  LYS A 110      20.384  17.506   3.034  1.00  0.990          C  
ATOM   1488  NZ  LYS A 110      21.033  17.245   4.353  1.00  0.990          N  
ATOM   1489  H   LYS A 110      16.472  19.533   0.580  1.00  0.890          H  
ATOM   1490  HA  LYS A 110      16.697  16.907  -0.463  1.00  0.830          H  
ATOM   1491 1HB  LYS A 110      16.255  17.879   2.377  1.00  1.180          H  
ATOM   1492 2HB  LYS A 110      16.591  16.209   1.942  1.00  1.180          H  
ATOM   1493 1HG  LYS A 110      18.732  16.916   0.933  1.00  1.180          H  
ATOM   1494 2HG  LYS A 110      18.424  18.570   1.426  1.00  1.180          H  
ATOM   1495 1HD  LYS A 110      18.398  17.853   3.815  1.00  1.180          H  
ATOM   1496 2HD  LYS A 110      18.702  16.181   3.310  1.00  1.180          H  
ATOM   1497 1HE  LYS A 110      20.847  16.869   2.279  1.00  1.180          H  
ATOM   1498 2HE  LYS A 110      20.548  18.549   2.762  1.00  1.180          H  
ATOM   1499 1HZ  LYS A 110      22.023  17.442   4.284  1.00  1.180          H  
ATOM   1500 2HZ  LYS A 110      20.623  17.840   5.058  1.00  1.180          H  
ATOM   1501 3HZ  LYS A 110      20.903  16.278   4.612  1.00  1.180          H  
ATOM   1502  N   ALA A 111      14.627  15.614  -0.033  1.00  0.760          N  
ATOM   1503  CA  ALA A 111      13.386  14.862  -0.081  1.00  0.930          C  
ATOM   1504  C   ALA A 111      12.765  14.641   1.289  1.00  1.000          C  
ATOM   1505  O   ALA A 111      13.400  14.814   2.332  1.00  1.060          O  
ATOM   1506  CB  ALA A 111      13.626  13.527  -0.722  1.00  1.230          C  
ATOM   1507  H   ALA A 111      15.503  15.111  -0.229  1.00  0.910          H  
ATOM   1508  HA  ALA A 111      12.668  15.421  -0.682  1.00  1.120          H  
ATOM   1509 1HB  ALA A 111      12.688  13.009  -0.734  1.00  1.480          H  
ATOM   1510 2HB  ALA A 111      14.008  13.660  -1.735  1.00  1.480          H  
ATOM   1511 3HB  ALA A 111      14.315  12.976  -0.173  1.00  1.480          H  
ATOM   1512  N   LYS A 112      11.478  14.319   1.289  1.00  1.080          N  
ATOM   1513  CA  LYS A 112      10.797  13.963   2.526  1.00  1.210          C  
ATOM   1514  C   LYS A 112      10.979  12.480   2.880  1.00  1.100          C  
ATOM   1515  O   LYS A 112      11.188  11.625   2.005  1.00  1.000          O  
ATOM   1516  CB  LYS A 112       9.296  14.268   2.436  1.00  1.640          C  
ATOM   1517  CG  LYS A 112       8.555  13.444   1.374  1.00  1.640          C  
ATOM   1518  CD  LYS A 112       7.034  13.711   1.324  1.00  1.640          C  
ATOM   1519  CE  LYS A 112       6.324  13.093   2.544  1.00  1.640          C  
ATOM   1520  NZ  LYS A 112       4.844  12.957   2.349  1.00  1.640          N  
ATOM   1521  H   LYS A 112      10.987  14.278   0.409  1.00  1.300          H  
ATOM   1522  HA  LYS A 112      11.227  14.553   3.336  1.00  1.450          H  
ATOM   1523 1HB  LYS A 112       8.839  14.062   3.403  1.00  1.970          H  
ATOM   1524 2HB  LYS A 112       9.148  15.325   2.219  1.00  1.970          H  
ATOM   1525 1HG  LYS A 112       8.971  13.664   0.397  1.00  1.970          H  
ATOM   1526 2HG  LYS A 112       8.708  12.393   1.572  1.00  1.970          H  
ATOM   1527 1HD  LYS A 112       6.848  14.784   1.308  1.00  1.970          H  
ATOM   1528 2HD  LYS A 112       6.618  13.270   0.420  1.00  1.970          H  
ATOM   1529 1HE  LYS A 112       6.741  12.131   2.728  1.00  1.970          H  
ATOM   1530 2HE  LYS A 112       6.498  13.710   3.421  1.00  1.970          H  
ATOM   1531 1HZ  LYS A 112       4.422  12.495   3.191  1.00  1.970          H  
ATOM   1532 2HZ  LYS A 112       4.419  13.855   2.205  1.00  1.970          H  
ATOM   1533 3HZ  LYS A 112       4.657  12.367   1.550  1.00  1.970          H  
ATOM   1534  N   ASN A 113      10.843  12.180   4.172  1.00  1.200          N  
ATOM   1535  CA  ASN A 113      10.845  10.804   4.666  1.00  1.200          C  
ATOM   1536  C   ASN A 113       9.393  10.355   4.735  1.00  1.270          C  
ATOM   1537  O   ASN A 113       8.507  11.204   4.860  1.00  1.360          O  
ATOM   1538  CB  ASN A 113      11.447  10.708   6.059  1.00  1.680          C  
ATOM   1539  CG  ASN A 113      12.927  11.055   6.183  1.00  1.680          C  
ATOM   1540  OD1 ASN A 113      13.819  10.607   5.447  1.00  1.680          O  
ATOM   1541  ND2 ASN A 113      13.203  11.887   7.154  1.00  1.680          N  
ATOM   1542  H   ASN A 113      10.699  12.935   4.830  1.00  1.440          H  
ATOM   1543  HA  ASN A 113      11.377  10.152   3.970  1.00  1.440          H  
ATOM   1544 1HB  ASN A 113      10.884  11.354   6.732  1.00  2.020          H  
ATOM   1545 2HB  ASN A 113      11.314   9.684   6.418  1.00  2.020          H  
ATOM   1546 1HD2 ASN A 113      14.148  12.169   7.320  1.00  2.020          H  
ATOM   1547 2HD2 ASN A 113      12.471  12.236   7.742  1.00  2.020          H  
ATOM   1548  N   LEU A 114       9.135   9.055   4.657  1.00  1.380          N  
ATOM   1549  CA  LEU A 114       7.771   8.534   4.825  1.00  1.520          C  
ATOM   1550  C   LEU A 114       7.675   7.435   5.856  1.00  1.540          C  
ATOM   1551  O   LEU A 114       8.679   6.915   6.332  1.00  1.590          O  
ATOM   1552  CB  LEU A 114       7.129   8.051   3.516  1.00  2.070          C  
ATOM   1553  CG  LEU A 114       6.535   9.145   2.608  1.00  2.070          C  
ATOM   1554  CD1 LEU A 114       7.539   9.713   1.695  1.00  2.070          C  
ATOM   1555  CD2 LEU A 114       5.420   8.559   1.792  1.00  2.070          C  
ATOM   1556  H   LEU A 114       9.912   8.389   4.550  1.00  1.660          H  
ATOM   1557  HA  LEU A 114       7.148   9.349   5.186  1.00  1.820          H  
ATOM   1558 1HB  LEU A 114       7.867   7.513   2.968  1.00  2.490          H  
ATOM   1559 2HB  LEU A 114       6.327   7.350   3.758  1.00  2.490          H  
ATOM   1560  HG  LEU A 114       6.151   9.944   3.240  1.00  2.490          H  
ATOM   1561 1HD1 LEU A 114       7.043  10.467   1.117  1.00  2.490          H  
ATOM   1562 2HD1 LEU A 114       8.360  10.147   2.232  1.00  2.490          H  
ATOM   1563 3HD1 LEU A 114       7.889   8.966   1.064  1.00  2.490          H  
ATOM   1564 1HD2 LEU A 114       4.976   9.331   1.163  1.00  2.490          H  
ATOM   1565 2HD2 LEU A 114       5.805   7.781   1.185  1.00  2.490          H  
ATOM   1566 3HD2 LEU A 114       4.655   8.159   2.445  1.00  2.490          H  
ATOM   1567  N   ASN A 115       6.441   7.114   6.222  1.00  1.680          N  
ATOM   1568  CA  ASN A 115       6.142   5.993   7.098  1.00  1.760          C  
ATOM   1569  C   ASN A 115       6.228   4.724   6.241  1.00  1.600          C  
ATOM   1570  O   ASN A 115       6.579   4.790   5.061  1.00  1.600          O  
ATOM   1571  CB  ASN A 115       4.766   6.172   7.727  1.00  2.430          C  
ATOM   1572  CG  ASN A 115       4.589   5.454   9.050  1.00  2.430          C  
ATOM   1573  OD1 ASN A 115       5.106   4.344   9.251  1.00  2.430          O  
ATOM   1574  ND2 ASN A 115       3.867   6.072   9.951  1.00  2.430          N  
ATOM   1575  H   ASN A 115       5.658   7.658   5.855  1.00  2.020          H  
ATOM   1576  HA  ASN A 115       6.894   5.933   7.883  1.00  2.110          H  
ATOM   1577 1HB  ASN A 115       4.572   7.234   7.876  1.00  2.920          H  
ATOM   1578 2HB  ASN A 115       4.007   5.799   7.030  1.00  2.920          H  
ATOM   1579 1HD2 ASN A 115       3.710   5.652  10.847  1.00  2.920          H  
ATOM   1580 2HD2 ASN A 115       3.465   6.966   9.742  1.00  2.920          H  
ATOM   1581  N   GLY A 116       5.986   3.568   6.830  1.00  1.660          N  
ATOM   1582  CA  GLY A 116       6.011   2.316   6.079  1.00  1.720          C  
ATOM   1583  C   GLY A 116       4.647   2.193   5.414  1.00  1.520          C  
ATOM   1584  O   GLY A 116       3.912   3.176   5.344  1.00  1.540          O  
ATOM   1585  H   GLY A 116       5.734   3.559   7.809  1.00  1.990          H  
ATOM   1586 1HA  GLY A 116       6.805   2.322   5.331  1.00  2.060          H  
ATOM   1587 2HA  GLY A 116       6.188   1.475   6.750  1.00  2.060          H  
ATOM   1588  N   GLY A 117       4.291   1.015   4.920  1.00  1.610          N  
ATOM   1589  CA  GLY A 117       2.997   0.866   4.244  1.00  1.650          C  
ATOM   1590  C   GLY A 117       1.878   0.710   5.271  1.00  1.720          C  
ATOM   1591  O   GLY A 117       2.131   0.734   6.475  1.00  2.140          O  
ATOM   1592  H   GLY A 117       4.937   0.237   4.992  1.00  1.930          H  
ATOM   1593 1HA  GLY A 117       2.811   1.739   3.622  1.00  1.980          H  
ATOM   1594 2HA  GLY A 117       3.018   0.001   3.581  1.00  1.980          H  
ATOM   1595  N   LEU A 118       0.648   0.497   4.817  1.00  1.780          N  
ATOM   1596  CA  LEU A 118      -0.469   0.386   5.755  1.00  2.220          C  
ATOM   1597  C   LEU A 118      -0.246  -0.805   6.681  1.00  2.410          C  
ATOM   1598  O   LEU A 118       0.032  -1.915   6.218  1.00  3.180          O  
ATOM   1599  CB  LEU A 118      -1.792   0.186   4.994  1.00  2.930          C  
ATOM   1600  CG  LEU A 118      -2.289   1.333   4.072  1.00  2.930          C  
ATOM   1601  CD1 LEU A 118      -3.500   0.830   3.295  1.00  2.930          C  
ATOM   1602  CD2 LEU A 118      -2.659   2.561   4.890  1.00  2.930          C  
ATOM   1603  H   LEU A 118       0.480   0.462   3.821  1.00  2.140          H  
ATOM   1604  HA  LEU A 118      -0.509   1.291   6.362  1.00  2.660          H  
ATOM   1605 1HB  LEU A 118      -1.718  -0.696   4.387  1.00  3.520          H  
ATOM   1606 2HB  LEU A 118      -2.563   0.014   5.732  1.00  3.520          H  
ATOM   1607  HG  LEU A 118      -1.512   1.593   3.353  1.00  3.520          H  
ATOM   1608 1HD1 LEU A 118      -3.857   1.613   2.631  1.00  3.520          H  
ATOM   1609 2HD1 LEU A 118      -3.207  -0.037   2.710  1.00  3.520          H  
ATOM   1610 3HD1 LEU A 118      -4.284   0.551   3.982  1.00  3.520          H  
ATOM   1611 1HD2 LEU A 118      -3.013   3.343   4.222  1.00  3.520          H  
ATOM   1612 2HD2 LEU A 118      -3.447   2.304   5.598  1.00  3.520          H  
ATOM   1613 3HD2 LEU A 118      -1.789   2.932   5.437  1.00  3.520          H  
ATOM   1614  N   ARG A 119      -0.459  -0.650   7.985  1.00  2.300          N  
ATOM   1615  CA  ARG A 119      -0.203  -1.782   8.881  1.00  2.870          C  
ATOM   1616  C   ARG A 119      -1.319  -2.818   8.964  1.00  3.230          C  
ATOM   1617  O   ARG A 119      -1.794  -3.120  10.056  1.00  3.690          O  
ATOM   1618  CB  ARG A 119       0.079  -1.314  10.302  1.00  3.790          C  
ATOM   1619  CG  ARG A 119       1.339  -0.519  10.498  1.00  3.790          C  
ATOM   1620  CD  ARG A 119       1.525  -0.199  11.933  1.00  3.790          C  
ATOM   1621  NE  ARG A 119       2.741   0.557  12.173  1.00  3.790          N  
ATOM   1622  CZ  ARG A 119       3.204   0.916  13.394  1.00  3.790          C  
ATOM   1623  NH1 ARG A 119       2.542   0.581  14.486  1.00  3.790          N  
ATOM   1624  NH2 ARG A 119       4.328   1.606  13.491  1.00  3.790          N  
ATOM   1625  H   ARG A 119      -0.725   0.258   8.348  1.00  2.760          H  
ATOM   1626  HA  ARG A 119       0.696  -2.285   8.523  1.00  3.440          H  
ATOM   1627 1HB  ARG A 119      -0.756  -0.714  10.662  1.00  4.550          H  
ATOM   1628 2HB  ARG A 119       0.161  -2.181  10.952  1.00  4.550          H  
ATOM   1629 1HG  ARG A 119       2.197  -1.102  10.156  1.00  4.550          H  
ATOM   1630 2HG  ARG A 119       1.285   0.412   9.934  1.00  4.550          H  
ATOM   1631 1HD  ARG A 119       0.677   0.388  12.283  1.00  4.550          H  
ATOM   1632 2HD  ARG A 119       1.583  -1.131  12.497  1.00  4.550          H  
ATOM   1633  HE  ARG A 119       3.283   0.835  11.362  1.00  4.550          H  
ATOM   1634 1HH1 ARG A 119       1.684   0.054  14.420  1.00  4.550          H  
ATOM   1635 2HH1 ARG A 119       2.894   0.852  15.393  1.00  4.550          H  
ATOM   1636 1HH2 ARG A 119       4.838   1.863  12.656  1.00  4.550          H  
ATOM   1637 2HH2 ARG A 119       4.681   1.877  14.397  1.00  4.550          H  
ATOM   1638  N   ARG A 120      -1.628  -3.446   7.835  1.00  3.650          N  
ATOM   1639  CA  ARG A 120      -2.667  -4.474   7.686  1.00  4.500          C  
ATOM   1640  C   ARG A 120      -2.420  -5.698   8.577  1.00  4.820          C  
ATOM   1641  O   ARG A 120      -3.342  -6.452   8.873  1.00  5.580          O  
ATOM   1642  CB  ARG A 120      -2.833  -4.881   6.229  1.00  5.960          C  
ATOM   1643  CG  ARG A 120      -3.931  -5.914   5.973  1.00  5.960          C  
ATOM   1644  CD  ARG A 120      -4.102  -6.198   4.538  1.00  5.960          C  
ATOM   1645  NE  ARG A 120      -4.968  -7.369   4.317  1.00  5.960          N  
ATOM   1646  CZ  ARG A 120      -6.321  -7.388   4.203  1.00  5.960          C  
ATOM   1647  NH1 ARG A 120      -7.045  -6.293   4.270  1.00  5.960          N  
ATOM   1648  NH2 ARG A 120      -6.934  -8.554   4.032  1.00  5.960          N  
ATOM   1649  H   ARG A 120      -1.122  -3.123   7.015  1.00  4.380          H  
ATOM   1650  HA  ARG A 120      -3.613  -4.035   7.994  1.00  5.400          H  
ATOM   1651 1HB  ARG A 120      -3.076  -4.000   5.629  1.00  7.150          H  
ATOM   1652 2HB  ARG A 120      -1.917  -5.274   5.855  1.00  7.150          H  
ATOM   1653 1HG  ARG A 120      -3.685  -6.856   6.454  1.00  7.150          H  
ATOM   1654 2HG  ARG A 120      -4.882  -5.538   6.365  1.00  7.150          H  
ATOM   1655 1HD  ARG A 120      -4.534  -5.332   4.033  1.00  7.150          H  
ATOM   1656 2HD  ARG A 120      -3.127  -6.414   4.110  1.00  7.150          H  
ATOM   1657  HE  ARG A 120      -4.501  -8.256   4.268  1.00  7.150          H  
ATOM   1658 1HH1 ARG A 120      -6.624  -5.374   4.431  1.00  7.150          H  
ATOM   1659 2HH1 ARG A 120      -8.049  -6.343   4.205  1.00  7.150          H  
ATOM   1660 1HH2 ARG A 120      -6.404  -9.415   4.009  1.00  7.150          H  
ATOM   1661 2HH2 ARG A 120      -7.940  -8.584   3.955  1.00  7.150          H  
ATOM   1662  N   SER A 121      -1.162  -5.940   8.947  1.00  4.620          N  
ATOM   1663  CA  SER A 121      -0.793  -7.078   9.788  1.00  5.320          C  
ATOM   1664  C   SER A 121      -1.176  -6.855  11.253  1.00  5.700          C  
ATOM   1665  O   SER A 121      -1.116  -7.777  12.072  1.00  6.490          O  
ATOM   1666  CB  SER A 121       0.692  -7.362   9.681  1.00  7.170          C  
ATOM   1667  OG  SER A 121       1.449  -6.296  10.187  1.00  7.170          O  
ATOM   1668  H   SER A 121      -0.444  -5.282   8.688  1.00  5.540          H  
ATOM   1669  HA  SER A 121      -1.331  -7.948   9.431  1.00  6.380          H  
ATOM   1670 1HB  SER A 121       0.921  -8.267  10.249  1.00  8.600          H  
ATOM   1671 2HB  SER A 121       0.962  -7.559   8.654  1.00  8.600          H  
ATOM   1672  HG  SER A 121       2.369  -6.587  10.153  1.00  8.600          H  
ATOM   1673  N   VAL A 122      -1.551  -5.619  11.578  1.00  5.460          N  
ATOM   1674  CA  VAL A 122      -1.955  -5.208  12.908  1.00  6.120          C  
ATOM   1675  C   VAL A 122      -3.431  -4.840  12.844  1.00  6.510          C  
ATOM   1676  O   VAL A 122      -4.249  -5.302  13.641  1.00  6.960          O  
ATOM   1677  CB  VAL A 122      -1.124  -3.986  13.364  1.00  8.300          C  
ATOM   1678  CG1 VAL A 122      -1.578  -3.512  14.745  1.00  8.300          C  
ATOM   1679  CG2 VAL A 122       0.352  -4.354  13.350  1.00  8.300          C  
ATOM   1680  H   VAL A 122      -1.585  -4.922  10.839  1.00  6.550          H  
ATOM   1681  HA  VAL A 122      -1.815  -6.035  13.604  1.00  7.340          H  
ATOM   1682  HB  VAL A 122      -1.293  -3.164  12.674  1.00  9.960          H  
ATOM   1683 1HG1 VAL A 122      -0.992  -2.644  15.040  1.00  9.960          H  
ATOM   1684 2HG1 VAL A 122      -2.633  -3.239  14.720  1.00  9.960          H  
ATOM   1685 3HG1 VAL A 122      -1.431  -4.314  15.469  1.00  9.960          H  
ATOM   1686 1HG2 VAL A 122       0.946  -3.496  13.652  1.00  9.960          H  
ATOM   1687 2HG2 VAL A 122       0.523  -5.178  14.041  1.00  9.960          H  
ATOM   1688 3HG2 VAL A 122       0.646  -4.660  12.346  1.00  9.960          H  
ATOM   1689  N   ALA A 123      -3.722  -3.920  11.927  1.00  6.610          N  
ATOM   1690  CA  ALA A 123      -5.023  -3.370  11.611  1.00  7.090          C  
ATOM   1691  C   ALA A 123      -5.608  -4.026  10.347  1.00  7.330          C  
ATOM   1692  O   ALA A 123      -5.587  -3.355   9.311  1.00  7.320          O  
ATOM   1693  CB  ALA A 123      -4.908  -1.869  11.389  1.00  9.730          C  
ATOM   1694  H   ALA A 123      -2.952  -3.597  11.351  1.00  7.930          H  
ATOM   1695  HA  ALA A 123      -5.676  -3.534  12.458  1.00  8.510          H  
ATOM   1696 1HB  ALA A 123      -5.890  -1.450  11.175  1.00 11.680          H  
ATOM   1697 2HB  ALA A 123      -4.500  -1.401  12.287  1.00 11.680          H  
ATOM   1698 3HB  ALA A 123      -4.238  -1.682  10.547  1.00 11.680          H  
ATOM   1699  N   PRO A 124      -6.213  -5.249  10.387  1.00  7.820          N  
ATOM   1700  CA  PRO A 124      -6.645  -6.048   9.231  1.00  8.390          C  
ATOM   1701  C   PRO A 124      -7.669  -5.320   8.376  1.00  8.820          C  
ATOM   1702  O   PRO A 124      -7.908  -5.682   7.227  1.00  9.270          O  
ATOM   1703  CB  PRO A 124      -7.257  -7.297   9.880  1.00 12.590          C  
ATOM   1704  CG  PRO A 124      -7.636  -6.872  11.279  1.00 12.590          C  
ATOM   1705  CD  PRO A 124      -6.562  -5.881  11.684  1.00 12.590          C  
ATOM   1706  HA  PRO A 124      -5.767  -6.314   8.627  1.00 10.070          H  
ATOM   1707 1HB  PRO A 124      -8.120  -7.638   9.289  1.00 15.100          H  
ATOM   1708 2HB  PRO A 124      -6.522  -8.111   9.872  1.00 15.100          H  
ATOM   1709 1HG  PRO A 124      -8.648  -6.441  11.289  1.00 15.100          H  
ATOM   1710 2HG  PRO A 124      -7.664  -7.751  11.944  1.00 15.100          H  
ATOM   1711 1HD  PRO A 124      -6.990  -5.185  12.405  1.00 15.100          H  
ATOM   1712 2HD  PRO A 124      -5.705  -6.430  12.086  1.00 15.100          H  
ATOM   1713  N   ALA A 125      -8.316  -4.331   8.978  1.00  8.890          N  
ATOM   1714  CA  ALA A 125      -9.279  -3.475   8.323  1.00  9.480          C  
ATOM   1715  C   ALA A 125      -8.656  -2.792   7.101  1.00  9.560          C  
ATOM   1716  O   ALA A 125      -9.348  -2.471   6.133  1.00 10.030          O  
ATOM   1717  CB  ALA A 125      -9.782  -2.430   9.297  1.00 13.040          C  
ATOM   1718  H   ALA A 125      -8.097  -4.123   9.938  1.00 10.670          H  
ATOM   1719  HA  ALA A 125     -10.109  -4.095   7.983  1.00 11.380          H  
ATOM   1720 1HB  ALA A 125     -10.520  -1.801   8.802  1.00 15.640          H  
ATOM   1721 2HB  ALA A 125     -10.239  -2.922  10.154  1.00 15.640          H  
ATOM   1722 3HB  ALA A 125      -8.945  -1.817   9.630  1.00 15.640          H  
ATOM   1723  N   ALA A 126      -7.361  -2.461   7.211  1.00  9.280          N  
ATOM   1724  CA  ALA A 126      -6.645  -1.731   6.183  1.00  9.460          C  
ATOM   1725  C   ALA A 126      -6.569  -2.504   4.853  1.00  9.940          C  
ATOM   1726  O   ALA A 126      -6.396  -3.718   4.867  1.00 10.000          O  
ATOM   1727  CB  ALA A 126      -5.225  -1.450   6.649  1.00 13.170          C  
ATOM   1728  H   ALA A 126      -6.832  -2.765   8.032  1.00 11.140          H  
ATOM   1729  HA  ALA A 126      -7.141  -0.786   6.068  1.00 11.350          H  
ATOM   1730 1HB  ALA A 126      -4.711  -0.874   5.892  1.00 15.810          H  
ATOM   1731 2HB  ALA A 126      -5.249  -0.894   7.586  1.00 15.810          H  
ATOM   1732 3HB  ALA A 126      -4.714  -2.386   6.800  1.00 15.810          H  
ATOM   1733  N   PRO A 127      -6.688  -1.817   3.699  1.00 10.470          N  
ATOM   1734  CA  PRO A 127      -6.465  -2.305   2.344  1.00 11.020          C  
ATOM   1735  C   PRO A 127      -4.989  -2.584   2.141  1.00 10.660          C  
ATOM   1736  O   PRO A 127      -4.194  -2.369   3.052  1.00 10.370          O  
ATOM   1737  CB  PRO A 127      -6.910  -1.133   1.456  1.00 16.530          C  
ATOM   1738  CG  PRO A 127      -7.807  -0.294   2.316  1.00 16.530          C  
ATOM   1739  CD  PRO A 127      -7.301  -0.461   3.724  1.00 16.530          C  
ATOM   1740  HA  PRO A 127      -7.068  -3.207   2.167  1.00 13.220          H  
ATOM   1741 1HB  PRO A 127      -6.029  -0.580   1.098  1.00 19.840          H  
ATOM   1742 2HB  PRO A 127      -7.425  -1.515   0.562  1.00 19.840          H  
ATOM   1743 1HG  PRO A 127      -7.778   0.755   1.978  1.00 19.840          H  
ATOM   1744 2HG  PRO A 127      -8.850  -0.630   2.208  1.00 19.840          H  
ATOM   1745 1HD  PRO A 127      -6.578   0.314   3.997  1.00 19.840          H  
ATOM   1746 2HD  PRO A 127      -8.214  -0.443   4.342  1.00 19.840          H  
ATOM   1747  N   THR A 128      -4.619  -3.019   0.938  1.00 10.870          N  
ATOM   1748  CA  THR A 128      -3.222  -3.291   0.618  1.00 10.720          C  
ATOM   1749  C   THR A 128      -2.761  -2.289  -0.434  1.00 10.810          C  
ATOM   1750  O   THR A 128      -2.063  -2.583  -1.417  1.00 10.930          O  
ATOM   1751  CB  THR A 128      -3.074  -4.692   0.042  1.00 15.070          C  
ATOM   1752  OG1 THR A 128      -3.924  -4.813  -1.104  1.00 15.070          O  
ATOM   1753  CG2 THR A 128      -3.446  -5.743   1.045  1.00 15.070          C  
ATOM   1754  H   THR A 128      -5.302  -3.197   0.211  1.00 13.040          H  
ATOM   1755  HA  THR A 128      -2.608  -3.183   1.509  1.00 12.860          H  
ATOM   1756  HB  THR A 128      -2.049  -4.836  -0.262  1.00 18.080          H  
ATOM   1757  HG1 THR A 128      -3.484  -5.436  -1.720  1.00 18.080          H  
ATOM   1758 1HG2 THR A 128      -3.320  -6.708   0.585  1.00 18.080          H  
ATOM   1759 2HG2 THR A 128      -2.793  -5.653   1.901  1.00 18.080          H  
ATOM   1760 3HG2 THR A 128      -4.480  -5.615   1.354  1.00 18.080          H  
ATOM   1761  N   SER A 129      -3.096  -1.053  -0.120  1.00 10.960          N  
ATOM   1762  CA  SER A 129      -2.781   0.141  -0.864  1.00 11.200          C  
ATOM   1763  C   SER A 129      -1.579   0.752  -0.205  1.00 10.760          C  
ATOM   1764  O   SER A 129      -1.119   0.253   0.831  1.00 10.750          O  
ATOM   1765  CB  SER A 129      -3.941   1.124  -0.826  1.00 15.580          C  
ATOM   1766  OG  SER A 129      -5.088   0.601  -1.444  1.00 15.580          O  
ATOM   1767  H   SER A 129      -3.652  -0.953   0.717  1.00 13.150          H  
ATOM   1768  HA  SER A 129      -2.536  -0.117  -1.893  1.00 13.440          H  
ATOM   1769 1HB  SER A 129      -4.167   1.371   0.208  1.00 18.700          H  
ATOM   1770 2HB  SER A 129      -3.650   2.047  -1.322  1.00 18.700          H  
ATOM   1771  HG  SER A 129      -5.757   1.289  -1.382  1.00 18.700          H  
ATOM   1772  N   CYS A 130      -1.003   1.775  -0.819  1.00 10.570          N  
ATOM   1773  CA  CYS A 130       0.160   2.401  -0.221  1.00 10.320          C  
ATOM   1774  C   CYS A 130      -0.260   3.427   0.822  1.00 10.400          C  
ATOM   1775  O   CYS A 130      -1.260   4.130   0.654  1.00 10.620          O  
ATOM   1776  CB  CYS A 130       1.047   2.989  -1.318  1.00 14.550          C  
ATOM   1777  SG  CYS A 130       1.701   1.688  -2.475  1.00 14.550          S  
ATOM   1778  H   CYS A 130      -1.391   2.138  -1.679  1.00 12.680          H  
ATOM   1779  HA  CYS A 130       0.732   1.652   0.291  1.00 12.380          H  
ATOM   1780 1HB  CYS A 130       0.493   3.724  -1.897  1.00 17.460          H  
ATOM   1781 2HB  CYS A 130       1.905   3.496  -0.859  1.00 17.460          H  
ATOM   1782  HG  CYS A 130       2.252   2.511  -3.378  1.00 17.460          H  
ATOM   1783  N   ASP A 131       0.495   3.493   1.917  1.00 10.440          N  
ATOM   1784  CA  ASP A 131       0.201   4.467   2.982  1.00 10.700          C  
ATOM   1785  C   ASP A 131       0.321   5.895   2.445  1.00 10.630          C  
ATOM   1786  O   ASP A 131       1.304   6.227   1.777  1.00 10.590          O  
ATOM   1787  CB  ASP A 131       1.082   4.289   4.225  1.00 14.880          C  
ATOM   1788  CG  ASP A 131       0.609   5.144   5.439  1.00 14.880          C  
ATOM   1789  OD1 ASP A 131       0.112   4.598   6.410  1.00 14.880          O  
ATOM   1790  OD2 ASP A 131       0.781   6.342   5.396  1.00 14.880          O  
ATOM   1791  H   ASP A 131       1.292   2.849   1.961  1.00 12.530          H  
ATOM   1792  HA  ASP A 131      -0.831   4.323   3.296  1.00 12.840          H  
ATOM   1793 1HB  ASP A 131       1.066   3.263   4.525  1.00 17.850          H  
ATOM   1794 2HB  ASP A 131       2.116   4.543   3.997  1.00 17.850          H  
ATOM   1795  N   PHE A 132      -0.684   6.719   2.752  1.00 10.870          N  
ATOM   1796  CA  PHE A 132      -0.815   8.126   2.342  1.00 11.100          C  
ATOM   1797  C   PHE A 132       0.280   9.091   2.831  1.00 11.600          C  
ATOM   1798  O   PHE A 132       0.351  10.213   2.316  1.00 11.540          O  
ATOM   1799  CB  PHE A 132      -2.161   8.670   2.818  1.00 15.450          C  
ATOM   1800  CG  PHE A 132      -2.199   8.942   4.295  1.00 15.450          C  
ATOM   1801  CD1 PHE A 132      -1.867  10.205   4.783  1.00 15.450          C  
ATOM   1802  CD2 PHE A 132      -2.534   7.948   5.205  1.00 15.450          C  
ATOM   1803  CE1 PHE A 132      -1.876  10.467   6.129  1.00 15.450          C  
ATOM   1804  CE2 PHE A 132      -2.539   8.213   6.553  1.00 15.450          C  
ATOM   1805  CZ  PHE A 132      -2.211   9.472   7.016  1.00 15.450          C  
ATOM   1806  H   PHE A 132      -1.429   6.342   3.317  1.00 13.040          H  
ATOM   1807  HA  PHE A 132      -0.803   8.145   1.251  1.00 13.320          H  
ATOM   1808 1HB  PHE A 132      -2.382   9.600   2.295  1.00 18.540          H  
ATOM   1809 2HB  PHE A 132      -2.949   7.961   2.577  1.00 18.540          H  
ATOM   1810  HD1 PHE A 132      -1.590  10.994   4.075  1.00 18.540          H  
ATOM   1811  HD2 PHE A 132      -2.790   6.952   4.855  1.00 18.540          H  
ATOM   1812  HE1 PHE A 132      -1.613  11.460   6.492  1.00 18.540          H  
ATOM   1813  HE2 PHE A 132      -2.799   7.424   7.260  1.00 18.540          H  
ATOM   1814  HZ  PHE A 132      -2.216   9.676   8.085  1.00 18.540          H  
ATOM   1815  N   SER A 133       1.008   8.690   3.885  1.00 12.290          N  
ATOM   1816  CA  SER A 133       2.079   9.428   4.555  1.00 13.050          C  
ATOM   1817  C   SER A 133       2.838  10.437   3.685  1.00 13.270          C  
ATOM   1818  O   SER A 133       3.618  11.232   4.223  1.00 13.740          O  
ATOM   1819  OXT SER A 133       2.987  10.210   2.485  1.00 19.580          O  
ATOM   1820  CB  SER A 133       3.082   8.435   5.112  1.00 17.160          C  
ATOM   1821  OG  SER A 133       4.170   9.090   5.701  1.00 17.160          O  
ATOM   1822  H   SER A 133       0.831   7.746   4.255  1.00 14.750          H  
ATOM   1823  HA  SER A 133       1.626   9.970   5.386  1.00 15.660          H  
ATOM   1824 1HB  SER A 133       2.592   7.819   5.861  1.00 20.590          H  
ATOM   1825 2HB  SER A 133       3.419   7.769   4.326  1.00 20.590          H  
ATOM   1826  HG  SER A 133       4.419   9.805   5.072  1.00 20.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -615.475 83.2694 461.317 -28.4129 6.6621 19.2495 216.582 -247.412 -0.85924 -6.44373 -191.556 -30.256 -24.2542 -28.0341 -35.5257 -8.49394 0 7.29907 10.4778 56.4497 78.7967 -22.6818 26.5654 -24.2964 29.5936 110.231 -157.208
GLY:NtermProteinFull_1 -2.84595 0.14523 2.63661 -0.00211 0 0 1.07349 -1.44123 -0.01561 -0.09084 -1.62616 0.08717 0 0 0 0 0 0.00093 0 0 0 0 0 0.83697 0 0.0909 -1.15061
SER_2 -1.54213 0.12766 1.45917 -0.02763 0.00015 0.04367 0.13634 -0.77444 -0 -0 0.10538 -1.11076 0 0 0 0 0 -0.00461 0.00242 0.59484 0 0.08682 0.60179 -0.77834 0.17711 0.18686 -0.71569
ALA_3 -3.66565 0.55289 2.71081 -0.02254 0 0 1.39608 -1.69995 -0 -0 -0.75521 -0.20959 0 0 0 0 0 0.01145 0 0 0 -0.01089 0 1.8394 0.03977 0.17952 0.36608
ALA_4 -2.7942 0.45881 1.16099 -0.02476 3e-05 0 0.46944 -1.0692 -0 -0 0.07702 -0.23481 0 0 0 0 0 -0.07139 0 0 0 -0.02406 0 1.8394 -0.59269 0.23772 -0.56769
SER_5 -2.58291 0.29699 2.28328 -0.02938 0.01948 0.02866 1.30323 -1.22809 -0 -0 -0.49028 -0.01988 0 0 0 0 0 -0.02899 0.00043 0.0485 0 0.28719 0.6 -0.77834 -0.19516 0.32207 -0.16322
TRP_6 -5.73447 0.72691 4.71843 -0.9856 0.04805 0.21603 2.6706 -2.5005 -0 -0 -2.7344 -0.65573 0 0 0 0 0 -0.02078 0.62222 0 2.37955 -0.16843 0 1.6906 0.08608 0.4391 0.79766
SER_7 -3.10388 0.14664 2.66979 -0.02382 0 0.05539 1.06734 -1.34402 -0 -0 -0.63364 -0.59455 0 0 0 0 0 -0.02907 0.01791 0.14726 0 -0.49378 0.6075 -0.77834 -0.41363 0.31572 -2.38718
HIS_D_8 -9.81246 1.5741 7.77675 -0.48717 0.04226 0.42668 3.28792 -3.9205 -0.00646 -0.07527 -3.01429 -0.13814 0 0 -1.6756 0 0 -0.06684 0 0 1.68647 -0.05444 0 -0.45461 -0.57727 1.30955 -4.17933
PRO_9 -4.18085 0.43552 3.38454 -0.18916 0.00325 0.131 1.30213 -1.43109 -0 -0 -1.45436 0.16212 0 0 -0.73426 0 0 0.04661 0.00059 0.34647 0 -0.85845 0 -2.4119 -0.38424 1.38771 -4.44437
GLN_10 -2.57874 0.13792 2.38676 -0.72912 0.24209 1.21228 0.7525 -1.01034 -0 -0 -1.40647 -1.11099 0 0 0 -0.99321 0 0.0228 0.18692 0 4.496 -0.05058 0 -0.18838 -0.2024 0.29073 1.45777
PHE_11 -4.94373 0.77098 2.93491 -0.62316 0.07395 -0.00225 1.24251 -1.82897 -0 -0 -0.79359 -0.29988 0 0 0 0 0 0.00598 0.89275 0 3.56181 -0.30801 0 1.0402 -0.2913 0.32529 1.7575
GLU_12 -2.3356 0.40273 2.21098 -0.29172 0.05109 0.35766 0.62362 -1.08437 -0 -0 -0.59165 -0.25367 0 0 0 0 0 -0.06932 0.00684 0 2.73008 -0.08056 0 -2.7348 -0.30428 0.20609 -1.15688
LYS_13 -2.90278 0.25387 1.34709 -0.31247 0.02927 0.14813 0.4443 -0.80546 -0 -0 0.13961 0.20983 0 0 0 0 0 -0.11108 0.06829 2.14388 0 -0.0068 0 -1.5107 -0.39766 0.1234 -1.13927
GLY_14 -2.69636 0.25025 1.95665 -0.00022 0 0 1.22768 -1.10402 -0.02434 -0.10189 -0.25575 -0.22179 0 0 0 0 0 -0.07421 0 0 0 0.45412 0 0.83697 -0.2019 0.16017 0.20537
GLY_15 -1.92566 0.4133 2.83916 -0.00039 0 0 1.43684 -1.26025 -0.01089 -0.09059 -1.05822 -0.20647 0 0 -0.75507 0 0 0.22965 0 0 0 -1.06276 0 0.83697 1.09871 0.2058 0.69013
GLY_16 -0.50068 0.01481 0.72876 -0.00013 0 0 0.02684 -0.32753 -0 -0 0.13205 -0.43448 0 0 0 0 0 0.2697 0 0 0 0.33821 0 0.83697 1.84845 0.43135 3.36432
SER_17 -3.53159 0.47137 4.40147 -0.03343 0.00546 0.0652 2.55678 -1.98959 -0.01291 -0.12596 -3.15241 -0.05047 0 0 -2.04058 0 0 0.19183 0.06003 0.05824 0 -0.56035 1.7872 -0.77834 0.73445 0.64885 -1.29477
GLY_18 -3.86605 0.54216 2.82606 -0.00036 0 0 1.64385 -1.68094 -0.01089 -0.09059 -2.44955 -0.17927 0 0 -1.56253 0 0 -0.03298 0 0 0 -0.46412 0 0.83697 -0.07134 0.50588 -4.05369
GLY_19 -5.22696 0.45106 4.06046 -0.00023 0 0 2.30539 -2.44653 -0.01129 -0.07023 -2.37581 -0.29347 0 0 0 0 0 -0.02413 0 0 0 1.02965 0 0.83697 0.16097 0.39365 -1.21051
GLY_20 -4.53938 0.81644 3.3294 -0.00016 0 0 1.84723 -2.00906 -0.03734 -0.18562 -1.11157 -0.30747 0 0 0 0 0 0.23753 0 0 0 1.09494 0 0.83697 0.64931 0.61196 1.23317
SER_21 -5.12468 0.60762 3.70001 -0.0364 0.00858 0.06911 1.89576 -2.04658 -0 -0 -1.37564 -0.20229 0 0 -0.75842 0 0 0.06362 0.18979 0.10236 0 -0.57973 1.78407 -0.77834 0.60046 1.12931 -0.75141
GLY_22 -2.80713 0.2834 2.13609 -0.00029 0 0 1.0644 -1.23053 -0 -0 -1.64116 -0.18523 0 0 -0.75842 0 0 -0.0855 0 0 0 -0.61788 0 0.83697 0.13545 1.07983 -1.79
GLY_23 -1.86534 0.18729 1.94589 -0.00061 0 0 1.04205 -0.95384 -0 -0 -1.18866 -0.1973 0 0 -0.94134 0 0 0.04874 0 0 0 -1.11145 0 0.83697 1.15641 0.63966 -0.40155
GLY_24 -2.86845 0.20949 2.56722 -0.00126 0 0 0.94058 -1.33501 -0 -0 -1.24631 -0.33735 0 0 0 0 0 0.00835 0 0 0 -0.95194 0 0.83697 1.61111 0.4459 -0.12072
SER_25 -5.01907 0.08448 4.65009 -0.0189 0 0.04378 1.60997 -2.22924 -0.03497 -0.24508 -1.49302 -0.626 0 0 -0.6841 0 0 0.03947 0.1893 0.15502 0 -0.49357 0.63989 -0.77834 0.23616 0.60657 -3.36754
TRP_26 -10.9813 1.30627 7.38427 -1.03073 0.0468 0.1759 3.76655 -4.45843 -0.00233 -0.01814 -2.86303 -0.51714 0 0 -0.22962 0 0 -0.04856 0.00994 0 2.99774 -0.0081 0 1.6906 -0.48404 0.93403 -2.32928
SER_27 -3.23558 0.39171 2.60634 -0.03511 0.00174 0.06354 1.09108 -1.33203 -0.00412 -0.018 0.60899 -0.71173 0 0 0 0 0 0.00582 0.00252 0.38025 0 0.32875 0.60767 -0.77834 -0.10396 0.72635 0.59591
HIS_D_28 -9.55694 1.44593 7.63624 -0.38182 0.09852 0.45599 2.94792 -3.88927 -0.01338 -0.1269 -0.88603 -0.46819 0 0 -0.22962 0 0 0.29265 0.14585 0 2.32681 -0.71412 0 -0.45461 0.25008 1.97178 0.85089
PRO_29 -3.30108 0.73798 2.21606 -0.13129 0.00863 0.09656 0.37209 -0.85685 -0 -0 -0.57205 0.17874 0 0 0 0 0 -0.10689 0.02327 0.12949 0 -0.85158 0 -2.4119 -0.22638 2.00689 -2.68829
GLN_30 -4.1664 0.29133 3.25745 -0.30727 0.06761 0.28847 1.25336 -1.63429 -0.00198 -0.01747 -0.7179 -0.72829 0 0 0 0 0 0.10573 0.07458 0 2.70162 -0.23267 0 -0.18838 -0.3323 0.44221 0.15541
PHE_31 -5.99021 1.03113 4.17938 -0.59684 0.02735 -0.02411 1.41913 -2.31813 -0 -0 -0.91182 -0.46356 0 0 0 0 0 0.00229 0.34091 0 2.59725 -0.12916 0 1.0402 0.09773 0.54933 0.85089
GLU_32 -4.6082 0.38372 4.25943 -0.4063 0.29368 0.5833 1.46608 -1.99509 -0.0021 -0.00928 -2.14396 -0.57749 0 0 0 -0.68209 0 0.01954 0.00237 0 4.87946 -0.00983 0 -2.7348 -0.10574 0.4866 -0.90069
LYS_33 -6.03442 0.52954 6.36994 -0.34179 0.02867 0.14755 1.9137 -2.67152 -0.00763 -0.02684 -2.01908 0.37431 0 0 -0.4142 0 0 -0.02597 0.29862 2.22786 0 -0.04739 0 -1.5107 -0.41561 0.50605 -1.1189
GLY_34 -3.41174 0.17889 3.31831 -0.00033 0 0 1.58901 -1.66952 -0.00016 -0.0007 -1.04476 -0.25593 0 0 -0.6841 0 0 -0.05917 0 0 0 0.447 0 0.83697 -0.00978 0.87495 0.10894
ALA_35 -4.34494 0.45487 3.11219 -0.02249 0 0 2.09745 -2.10393 -0 -0 -3.14532 -0.11874 0 0 0 0 0 0.32725 0 0 0 -0.20167 0 1.8394 -0.02717 0.83856 -1.29453
LEU_36 -7.62655 1.28212 2.21972 -0.47148 0.38347 0.10286 1.6208 -1.99283 -0 -0 -0.47259 0.16267 0 0 0 0 0 0.23896 0.57748 0.57712 0 -0.3597 0 0.18072 -0.34881 1.47204 -2.45401
GLU_37 -5.77451 0.86334 5.82674 -0.46882 0.0725 0.71725 2.72401 -2.62144 -0.00646 -0.07527 -2.55627 -1.17239 0 0 -1.107 -0.99321 0 0.01277 0.0945 0 5.05758 -0.04819 0 -2.7348 -0.19108 1.42284 -0.9579
VAL_38 -3.99087 0.53095 1.86037 -0.2631 0.1374 0.04945 1.52714 -1.49227 -0 -0 -1.43723 0.25765 0 0 -1.107 0 0 -0.06281 0.00121 0.1132 0 -0.29864 0 1.9342 -0.30874 0.68594 -1.86316
LEU_39 -9.3776 2.20249 2.94833 -0.47725 0.07917 0.0892 2.05549 -2.72654 -0.01497 -0.18118 -1.06339 0.22764 0 0 0 0 0 0.03001 1.72298 1.61257 0 -0.13509 0 0.18072 -0.53928 1.02006 -2.34664
PHE_40 -9.46134 1.29273 4.71443 -0.70693 0.03777 0.00949 3.52195 -3.20277 -0 -0 -1.65653 -0.33534 0 0 0 0 0 -0.05844 0.00752 0 2.19958 0.12626 0 1.0402 -0.58808 0.90006 -2.15943
GLN_41 -5.83905 0.58426 3.27939 -0.80276 0.31166 1.23518 1.62213 -2.05471 -0.02043 -0.20125 -1.46698 -2.0167 0 0 0 0 0 -0.00871 0.04712 0 4.15396 0.35086 0 -0.18838 -0.20745 0.60722 -0.61463
GLY_42 -3.81801 0.53497 2.98755 -0.0003 0 0 0.89286 -1.69719 -0 -0 -1.21843 -0.26257 0 0 0 0 0 -0.04886 0 0 0 0.79782 0 0.83697 0.58363 1.26647 0.85491
PRO_43 -5.56831 0.70244 4.38463 -0.16496 1e-05 0.11967 1.67591 -1.71173 -0 -0 -0.91261 0.19327 0 0 0 0 0 0.59472 0.0621 0.63169 0 -1.09185 0 -2.4119 0.36487 1.15043 -1.9816
SER_44 -1.90686 0.26129 2.10709 -0.02489 0 0.0566 0.73752 -0.91368 -0 -0 -0.178 -0.41267 0 0 0 0 0 0.09722 0.00242 0.2072 0 -0.43948 0.60041 -0.77834 -0.01176 0.67792 0.08198
ARG_45 -2.42595 0.32202 2.44108 -0.40401 0.04348 0.19349 0.70422 -0.96563 -0.01934 -0.14788 0.0407 0.02283 0 0 0 0 0 -0.05441 0.00922 1.39477 0 0.33479 0 -1.2888 5.59759 0.64453 6.4427
GLN_46 -3.33174 0.35638 2.82014 -0.40586 0.073 0.30364 1.1513 -1.16924 -0 -0 -1.20034 -0.4767 0 0 0 -0.67708 0 0.02867 0.17323 0 3.11504 0.06178 0 -0.18838 6.23516 0.37133 7.24033
SER_47 -4.53143 1.06273 4.72532 -0.02732 0 0.04911 2.38198 -1.99994 -0.0211 -0.23209 -2.03003 -1.10724 0 0 -0.55201 0 0 0.07125 4e-05 0.36665 0 -0.40491 0.63822 -0.77834 1.06405 0.44837 -0.87669
THR_48 -2.99136 0.23289 2.42989 -0.11403 0.07793 0.06676 1.2438 -1.33847 -0.02272 -0.28782 -1.96013 -0.55963 0 0 0 0 0 -0.02574 0.0124 0.06536 0 -0.49936 2.27762 -1.0874 0.13708 0.37668 -1.96625
LEU_49 -7.26854 0.8333 1.55523 -0.63911 0.41281 0.13483 0.84582 -1.89254 -0 -0 -0.4406 0.28524 0 0 0 0 0 0.14474 0.02752 1.53622 0 -0.34264 0 0.18072 -0.3274 0.65249 -4.30191
TYR_50 -6.78199 0.89029 4.1386 -0.55734 0.23577 0.27974 2.87818 -2.58641 -0 -0 -1.3058 -0.02329 0 0 -0.82903 0 0 0.06421 0.08648 0 3.45034 -0.06138 0.12397 1.2797 -0.12526 0.92603 2.08283
SER_51 -2.62269 0.06638 2.11233 -0.02269 0 0.05136 0.88055 -1.15124 -0 -0 -1.91958 -0.6908 0 0 0 0 0 0.11708 0.01311 0.19158 0 -0.4481 0.60367 -0.77834 -0.04625 1.3552 -2.28841
PHE_52 -8.61682 2.70818 0.28816 -0.49063 0.02707 0.17892 0.98103 -1.50995 -0 -0 0.04519 0.07318 0 0 0 0 0 0.12437 0.00902 0 2.19252 -0.43713 0 1.0402 0.13086 5.38728 2.13146
PHE_53 -8.93123 3.52649 -0.41144 -0.46394 0.01143 0.17459 0.9808 -1.3107 -0.00306 -0.03868 -0.64066 0.07519 0 0 0 0 0 0.00657 0.36186 0 2.00657 -0.31002 0 1.0402 0.31012 5.75948 2.14357
PRO_54 -3.43975 0.43557 2.40043 -0.16581 7e-05 0.11387 0.99574 -1.0231 -0 -0 -0.19242 0.18841 0 0 0 0 0 -0.00437 0.00571 0.47977 0 -1.01016 0 -2.4119 -0.06468 1.85339 -1.83924
LYS_55 -3.11469 0.29185 2.44851 -0.29658 0.03503 0.12628 1.25263 -1.18216 -0 -0 -2.1871 0.26718 0 0 -0.4142 0 0 -0.03071 0.00236 1.66303 0 0.31638 0 -1.5107 -0.07665 0.65262 -1.75693
SER_56 -4.60495 0.87555 4.7688 -0.03224 0.00354 0.04362 2.22966 -2.02142 -0.00851 -0.06837 -2.55357 -0.39757 0 0 -1.07232 0 0 1.06879 0.0582 1.45698 0 0.16088 1.81254 -0.77834 0.46098 1.10498 2.50722
PRO_57 -4.16394 0.57479 3.02607 -0.13346 0.00016 0.09701 1.10937 -1.16617 -0 -0 -0.5793 0.22577 0 0 -0.72767 0 0 -0.03432 0.01482 0.22698 0 -1.11214 0 -2.4119 -0.03215 1.18104 -3.90503
ALA_58 -2.41519 0.10666 1.4982 -0.02274 0 0 0.74241 -1.03216 -0 -0 -1.29236 -0.19276 0 0 0 0 0 -0.00449 0 0 0 -0.11878 0 1.8394 -0.68972 0.31119 -1.27034
LEU_59 -6.50211 0.80991 2.31434 -0.4851 0.19305 0.0945 0.57529 -1.68173 -0.00013 -0.00202 0.12302 0.2145 0 0 0 0 0 0.10759 0.1753 0.49647 0 -0.37785 0 0.18072 -0.45318 0.38815 -3.82928
SER_60 -4.94037 0.31654 5.86532 -0.02869 0 0.06649 3.07407 -2.63968 -0.00612 -0.05605 -2.92344 -0.47926 0 0 0 -0.4822 0 0.02503 0.00648 0.16693 0 -0.45286 0.6122 -0.77834 -0.44011 0.51662 -2.57747
ASP_61 -3.29949 0.37836 4.45148 -0.1076 0.00658 0.32451 2.37514 -2.02127 -0 -0 -2.94341 -0.4264 0 0 0 -0.23312 0 -0.00645 0.00966 0 1.69137 0.05003 0 -2.3716 -0.44334 0.32069 -2.24486
ALA_62 -2.57669 0.19229 2.45558 -0.02448 5e-05 0 0.75715 -1.47713 -0 -0 0.31403 -0.38319 0 0 0 0 0 -0.097 0 0 0 -0.33764 0 1.8394 -0.52254 0.23936 0.37919
ASN_63 -7.03801 0.70997 6.46113 -0.20929 0.01848 0.30509 2.81245 -3.41477 -0.0021 -0.00928 -1.81124 -0.44195 0 0 0 -0.4822 0 0.19394 0.03934 0 2.43017 0.11202 0 -0.93687 -0.14226 0.30839 -1.09698
LYS_64 -6.89737 0.68508 7.15022 -0.47735 0.20431 0.24966 3.06767 -3.09753 -0.0066 -0.05186 -4.11394 0.11191 0 0 0 -0.23312 0 0.0038 0.05182 2.52884 0 -0.06581 0 -1.5107 -0.07219 0.65137 -1.8218
ALA_65 -2.69991 0.29504 3.0112 -0.02558 0.00066 0 1.61601 -1.74035 -0.00414 -0.03859 -1.55502 -0.39455 0 0 0 0 0 -0.11536 0 0 0 -0.16389 0 1.8394 -0.56186 0.61404 0.07712
SER_66 -3.93874 0.39522 5.08595 -0.02864 0.01246 0.02769 2.87636 -2.47722 -0.00792 -0.06564 -3.53479 -0.03015 0 0 0 0 0 -0.02251 0.02035 0.58673 0 -0.0872 0.60091 -0.77834 -0.45249 0.34639 -1.47157
ALA_67 -3.99495 0.75931 4.58617 -0.0234 0 0 3.07132 -2.38568 -0 -0 -2.04018 -0.3633 0 0 0 0 0 -0.06964 0 0 0 -0.39414 0 1.8394 -0.29398 0.4138 1.10472
ARG_68 -3.65849 0.30346 3.89377 -0.74872 0.13908 0.52503 1.14066 -1.8244 -0 -2e-05 -1.49655 0.37572 0 0 -0.58617 0 0 -0.09098 0.011 1.8565 0 -0.12148 0 -1.2888 -0.29628 0.36819 -1.49849
ALA_69 -3.51858 0.51908 4.14968 -0.0203 0 0 2.60695 -2.11845 -0 -0 -2.56968 -0.30242 0 0 0 0 0 -0.04972 0 0 0 0.53818 0 1.8394 0.33263 0.23646 1.64323
SER_70 -5.08834 0.52112 6.18924 -0.02978 7e-05 0.02335 3.36351 -2.87595 -0 -0 -2.28 -0.62566 0 0 0 -0.68209 0 0.10614 0.05411 1.1759 0 -0.12641 1.94343 -0.77834 0.16283 0.37061 1.42374
ARG_71 -7.4727 0.79343 6.95689 -0.54186 0.09381 0.31658 3.26655 -2.96261 -0.00792 -0.06564 -3.75679 0.47778 0 0 -0.58617 0 0 0.31654 0.28652 2.16767 0 -0.08796 0 -1.2888 -0.56317 0.57045 -2.08741
GLU_72 -4.54678 0.56028 5.16375 -0.18944 0.02544 0.26443 2.47502 -2.21077 -0 -0 -2.14799 -0.53162 0 0 0 -0.64487 0 -0.04525 0.04339 0 3.03882 -0.03393 0 -2.7348 0.05871 0.53923 -0.9164
GLY_73 -2.65517 0.16915 2.99445 -4e-05 0 0 2.18673 -1.63083 -0 -0 -1.34782 -0.39604 0 0 0 0 0 -0.11676 0 0 0 0.40281 0 0.83697 0.40518 0.50012 1.34875
GLY_74 -3.84246 0.60193 3.50231 -8e-05 0 0 1.30773 -1.95932 -0 -0 -1.84736 -0.35059 0 0 0 0 0 0.0894 0 0 0 0.52941 0 0.83697 0.37102 0.41837 -0.34265
ARG_75 -9.36411 0.63302 8.1876 -0.47486 0.0891 0.22364 4.10898 -3.79348 -0.00024 -0.00809 -4.52762 0.78536 0 0 -0.79664 0 0 0.03339 0.58618 2.11607 0 -0.04791 0 -1.2888 0.02402 0.71249 -2.8019
ALA_76 -5.54409 1.45744 2.0622 -0.0222 0 0 1.57989 -1.90223 -0 -0 -1.69254 -0.11262 0 0 -1.01503 0 0 0.00282 0 0 0 -0.13819 0 1.8394 -0.38556 1.06172 -2.809
ALA_77 -4.91803 0.79345 1.44741 -0.02526 0 0 1.0923 -1.8648 -0.01125 -0.11408 -0.20143 -0.2373 0 0 0 0 0 0.13261 0 0 0 -0.03154 0 1.8394 -0.35713 0.73675 -1.71889
ALA_78 -2.77381 0.14311 1.21557 -0.02225 0 0 0.97367 -1.09084 -0.00754 -0.06367 -0.90307 -0.14177 0 0 0 0 0 0.01454 0 0 0 -0.19029 0 1.8394 -0.52951 0.30563 -1.23082
ALA_79 -4.24855 0.80997 1.57958 -0.02376 0 0 0.86103 -1.70127 -0 -0 -0.80051 -0.17528 0 0 0 0 0 0.10416 0 0 0 -0.14099 0 1.8394 -0.75263 0.67534 -1.97351
PRO_80 -5.63374 0.88975 2.86438 -0.19956 0.01984 0.14879 0.83913 -1.22789 -0 -0 -1.34454 -0.09159 0 0 -0.44732 0 0 -0.00496 0.0071 0.42058 0 -0.74708 0 -2.4119 -0.56568 0.89873 -6.58595
GLU_81 -4.05326 0.13535 3.41172 -0.20743 0.02755 0.29137 1.35038 -1.63821 -0.02403 -0.14954 -2.49992 -0.40131 0 0 0 0 0 -0.01129 0.04193 0 3.12098 -0.06214 0 -2.7348 -0.30753 0.3587 -3.3515
ALA_82 -4.16872 0.5588 1.4368 -0.02167 0 0 1.15785 -1.46636 -0.00678 -0.06473 -0.96565 -0.18204 0 0 0 0 0 0.05244 0 0 0 0.07227 0 1.8394 -0.14393 0.31421 -1.58812
SER_83 -5.14155 1.04127 5.48917 -0.0216 0 0.04937 2.32257 -2.36409 -0.03233 -0.22496 -0.95181 -0.58298 0 0 0 0 0 0.16213 1e-05 0.12454 0 -0.54019 0.70356 -0.77834 0.04615 1.58554 0.88646
PRO_84 -2.85522 0.63693 1.84895 -0.07214 0 0.044 0.36253 -0.69502 -0 -0 0.17601 0.56129 0 0 0 0 0 -0.21577 0.01798 0.20385 0 -0.78682 0 -2.4119 0.261 2.15602 -0.76832
SER_85 -2.95998 0.85638 3.48566 -0.02578 0.00063 0.04018 1.22931 -1.41136 -0.03522 -0.25312 -0.04985 -0.80011 0 0 0 -0.67708 0 0.23843 4e-05 0.6861 0 0.15893 0.60245 -0.77834 5.96105 2.34396 8.61229
PRO_86 -6.03304 1.19393 4.44328 -0.15711 0.00035 0.10747 1.51323 -1.79009 -0 -0 -0.34915 0.18113 0 0 0 0 0 0.05625 0.02363 0.60485 0 -0.9734 0 -2.4119 5.5595 1.84594 3.81486
GLY_87 -3.13454 0.19255 1.67363 -0.00032 0 0 0.53577 -1.10508 -0 -0 -0.82373 -0.17347 0 0 0 0 0 -0.08686 0 0 0 -0.39393 0 0.83697 -0.21644 0.37699 -2.31846
GLY_88 -2.65282 0.32867 2.09817 -0.0003 0 0 0.88135 -1.26854 -0.01918 -0.1647 -0.78552 -0.18134 0 0 0 0 0 -0.03237 0 0 0 -0.2123 0 0.83697 0.03952 0.23096 -0.90143
ASP_89 -4.11095 0.76196 5.33441 -0.11753 0.02861 0.35163 1.96847 -2.3613 -0.04206 -0.37404 -3.60679 -1.20234 0 0 -0.26789 -0.5344 0 -0.00322 0.07848 0 2.20233 -0.26915 0 -2.3716 0.03704 0.64884 -3.8495
ALA_90 -4.775 0.88111 1.81763 -0.02467 0 0 1.27129 -1.80375 -0 -0 -2.65741 -0.22433 0 0 -0.26789 0 0 0.15481 0 0 0 -0.06672 0 1.8394 -0.25803 0.78696 -3.32659
ALA_91 -5.33936 0.98627 2.13388 -0.03097 0.01487 0 1.36865 -2.21933 -0.01575 -0.06011 -0.87958 -0.51984 0 0 0 0 0 0.45985 0 0 0 -0.10006 0 1.8394 -0.06773 0.61504 -1.81476
TRP_92 -7.91055 1.25172 4.12921 -0.91079 0.0799 0.2909 2.29606 -2.84414 -0.01125 -0.11408 -2.89782 -0.0889 0 0 0 -0.5344 0 -0.0744 0.00194 0 1.78094 0.10353 0 1.6906 0.05841 0.64428 -3.05886
SER_93 -5.10857 0.11772 4.29008 -0.03415 0 0.07597 1.75252 -2.03621 -0 -0 -2.02629 -0.39732 0 0 -0.78602 0 0 0.00288 0.03036 0.2316 0 -0.3439 0.64654 -0.77834 -0.42731 0.60286 -4.18757
GLU_94 -7.9554 1.27916 8.28399 -0.52956 0.2975 1.66383 3.35857 -3.64966 -0.02936 -0.12005 -4.41684 -2.27635 0 0 -1.01503 0 0 0.14715 0.21124 0 2.49539 0.29287 0 -2.7348 0.09312 0.93453 -3.66971
ALA_95 -5.61005 0.88706 2.04388 -0.02498 0 0 0.88657 -1.97259 -0 -0 0.12416 -0.22968 0 0 0 0 0 -0.01318 0 0 0 -0.00425 0 1.8394 0.25744 0.88608 -0.93015
GLY_96 -4.59501 0.6056 4.13153 -0.00021 0 0 1.85134 -2.22553 -0.00851 -0.06837 -1.10614 -0.21683 0 0 0 0 0 0.37273 0 0 0 0.47118 0 0.83697 0.01849 0.8171 0.88434
PRO_97 -5.17939 0.83823 2.58559 -0.14213 0.0078 0.10014 0.94345 -1.05677 -0 -0 0.95327 0.15045 0 0 0 0 0 0.00352 0.01437 0.2027 0 -0.76528 0 -2.4119 -0.15249 0.8868 -3.02165
GLY_98 -3.0078 0.62455 2.73702 -0.00018 0 0 1.2383 -1.48976 -0 -0 -0.70389 -0.24112 0 0 0 0 0 1.25828 0 0 0 0.83297 0 0.83697 0.31826 1.43259 3.83618
PRO_99 -6.12466 1.30305 4.2769 -0.11518 0 0.08187 1.31551 -1.58892 -0 -0 -1.23484 0.44631 0 0 0 0 0 -0.01155 0.01153 1.05539 0 -0.61614 0 -2.4119 1.14788 1.39794 -1.06679
ARG_100 -5.97345 0.58034 5.98315 -0.5872 0.06375 0.32245 2.24904 -2.25734 -0 -0 -2.09943 0.61992 0 0 -0.35561 -0.64487 0 -0.04753 0.03398 2.52567 0 -0.07805 0 -1.2888 0.18425 1.12893 0.35921
PRO_101 -4.24885 0.70982 2.4361 -0.11492 0.00434 0.08548 0.99132 -1.26403 -0 -0 -1.73807 0.26558 0 0 -0.44104 0 0 -0.0843 0.0484 0.11531 0 -1.1027 0 -2.4119 -0.63486 1.21543 -6.16889
LEU_102 -7.44018 1.08745 3.40639 -0.64559 0.58042 0.10683 2.09882 -2.64932 -0.00498 -0.02553 -1.50045 0.41055 0 0 0 0 0 0.00737 0.45255 1.50078 0 -0.33207 0 0.18072 -0.46258 1.12383 -2.10498
ALA_103 -2.7864 0.22321 1.57072 -0.02481 0 0 1.22054 -1.24439 -0 -0 -1.61877 -0.21143 0 0 0 0 0 0.03388 0 0 0 -0.01378 0 1.8394 -0.28705 1.42132 0.12243
ARG_104 -6.71925 0.8661 4.77733 -0.7106 0.24326 0.47575 1.34143 -2.34784 -0 -0 -2.08731 0.74784 0 0 -0.98219 0 0 -0.02688 0.12268 2.7609 0 0.14388 0 -1.2888 -0.14863 1.33532 -1.49701
SER_105 -4.83762 0.5071 4.4243 -0.03758 0 0.0837 1.88353 -2.20649 -0.02125 -0.18265 -2.18384 -0.51091 0 0 -0.44732 0 0 0.08536 0.04171 0.62966 0 -0.10237 0.68733 -0.77834 0.0252 0.97747 -1.963
ALA_106 -2.44937 0.21234 2.07616 -0.02524 0.0001 0 0.99129 -1.04719 -0.02403 -0.14954 -0.92721 -0.23616 0 0 0 0 0 -0.03051 0 0 0 0.03592 0 1.8394 -0.35852 0.36071 0.26814
SER_107 -5.68433 1.31683 5.11735 -0.03199 0.0005 0.05903 2.41843 -2.53234 -0.00111 -0.00585 -1.19745 0.26541 0 0 0 0 0 0.56118 0.11718 0.08223 0 -0.38064 1.75467 -0.77834 0.08285 1.0155 2.1791
PRO_108 -4.21978 0.621 2.69714 -0.18667 0.0822 0.13643 0.509 -1.18839 -0 -0 0.24848 -0.1675 0 0 0 0 0 0.04241 0.01197 0.12277 0 0.09628 0 -2.4119 4.34983 2.28945 3.03271
PRO_109 -3.25792 0.38462 2.6123 -0.19975 0.00917 0.14624 1.29769 -1.29951 -0 -0 -2.14081 0.04382 0 0 0 0 0 0.03396 0.00103 0.30759 0 -0.7162 0 -2.4119 3.80045 1.56359 0.17437
LYS_110 -4.42756 0.17172 3.93139 -0.29405 0.02881 0.12406 1.20286 -1.71961 -0 -0 -0.39097 0.22284 0 0 0 0 0 -0.01509 0.01401 1.85746 0 0.15654 0 -1.5107 -0.23383 0.30085 -0.58128
ALA_111 -4.63695 1.17301 3.09211 -0.02133 0 0 2.02218 -2.09139 -0 -0 -1.90271 -0.11613 0 0 -0.32565 0 0 0.0465 0 0 0 -0.06591 0 1.8394 -0.2799 0.40382 -0.86295
LYS_112 -5.04844 0.34341 4.80588 -0.64567 0.21558 0.34032 2.13552 -2.25941 -0.01026 -0.10659 -4.17572 0.29049 0 0 -0.9104 0 0 0.06822 0.40783 3.97411 0 -0.06303 0 -1.5107 -0.25774 0.49901 -1.90759
ASN_113 -4.46059 0.32487 3.3516 -0.16113 0.00125 0.23223 1.26062 -1.74641 -0.00357 -0.05437 -2.17702 -0.32676 0 0 -0.65654 0 0 0.01354 0.01126 0 1.74687 0.06477 0 -0.93687 -0.08247 0.54699 -3.05174
LEU_114 -8.16287 1.55014 4.22831 -0.42334 0.1489 0.07581 1.87531 -2.8275 -0.01077 -0.03458 -1.51621 0.15159 0 0 0 0 0 0.1055 0.53373 1.52254 0 0.34531 0 0.18072 0.27207 0.86191 -1.12344
ASN_115 -3.63217 0.21884 3.677 -0.15876 0.0071 0.20589 1.71369 -1.62134 -0.00275 -0.05522 -2.13231 -0.5642 0 0 -1.89721 0 0 0.00964 0.01745 0 2.339 -0.23547 0 -0.93687 0.20579 0.72905 -2.11285
GLY_116 -3.64426 0.23756 3.37474 -0.00035 0 0 1.39912 -1.67382 -0 -0 -1.41221 -0.14396 0 0 -1.04652 0 0 -0.08426 0 0 0 -1.00256 0 0.83697 0.04035 0.40336 -2.71584
GLY_117 -4.45351 0.46646 3.57356 -0.00028 0 0 1.38615 -1.98458 -0 -0 -0.61681 -0.15968 0 0 0 0 0 -0.08895 0 0 0 -0.63211 0 0.83697 0.04295 0.27713 -1.3527
LEU_118 -7.31491 0.62609 4.64483 -0.46637 0.15488 0.09199 2.48174 -2.84441 -0.05931 -0.28672 -2.8375 0.31604 0 0 0 0 0 -0.00946 0.05234 0.79655 0 -0.10646 0 0.18072 -0.33231 0.38965 -4.52264
ARG_119 -3.85803 0.21276 3.49105 -0.49632 0.1125 0.31155 2.48112 -1.826 -0.00271 -0.05461 -1.76372 0.10331 0 0 0 0 0 0.00872 0.03613 1.763 0 0.16899 0 -1.2888 0.0802 0.68997 0.1691
ARG_120 -8.55567 0.75727 6.20981 -0.72659 0.22295 0.51262 2.86632 -3.10103 -0.00673 -0.05386 -2.41446 -0.09932 0 0 -0.46429 0 0 -0.10343 0.21587 3.67794 0 -0.13731 0 -1.2888 0.14174 0.69404 -1.65292
SER_121 -3.05418 0.32126 2.48498 -0.03028 0.00137 0.05121 0.47328 -1.18432 -0.00902 -0.08289 0.116 -1.03088 0 0 0 0 0 -0.02121 0.03803 0.21377 0 -0.3337 0.61334 -0.77834 -0.59754 0.3701 -2.43903
VAL_122 -3.29947 0.43651 2.26784 -0.2798 0.16548 0.05958 1.51016 -1.24527 -0 -0 -0.23418 -0.33699 0 0 0 0 0 0.07501 0.01065 0.16304 0 -0.52116 0 1.9342 -0.26424 0.43025 0.87163
ALA_123 -3.81465 0.5522 3.33261 -0.03072 0.02644 0 2.1368 -2.10175 -0 -0 -1.45895 -0.49799 0 0 0 0 0 0.12507 0 0 0 0.16788 0 1.8394 1.24989 1.33708 2.86331
PRO_124 -3.30561 0.67752 2.45612 -0.09012 0.00052 0.05614 1.284 -1.20534 -0 -0 0.21807 0.68959 0 0 0 0 0 0.03472 0.00132 0.61239 0 -0.5096 0 -2.4119 0.96349 1.15095 0.62227
ALA_125 -1.78739 0.26718 1.46368 -0.02403 0 0 0.66178 -0.84179 -0 -0 0.24469 -0.38183 0 0 0 0 0 -0.03337 0 0 0 -0.42225 0 1.8394 -0.49526 0.30392 0.79472
ALA_126 -4.17642 0.74863 2.73452 -0.02543 0.00016 0 2.35169 -1.88548 -0 -0 -1.72748 -0.19756 0 0 -0.46429 0 0 0.41617 0 0 0 -0.05924 0 1.8394 -0.68273 0.92173 -0.20633
PRO_127 -3.61124 0.56555 2.06848 -0.1158 0 0.0873 1.16362 -1.13805 -0.01574 -0.12186 -0.36603 0.36078 0 0 0 0 0 0.03281 0.04019 0.75247 0 -0.92473 0 -2.4119 0.16434 1.02193 -2.44787
THR_128 -5.90337 0.47105 3.71348 -0.13737 0.05473 0.10776 2.07393 -2.23406 -0 -0 -2.92434 -0.95484 0 0 -0.34465 0 0 0.02364 0.00056 0.11995 0 0.03654 2.45483 -1.0874 1.40921 0.89389 -2.22648
SER_129 -4.17275 0.31367 3.84053 -0.02106 0 0.0192 1.96397 -1.97921 -0.04684 -0.25676 -1.97565 0.13065 0 0 0 0 0 -0.01117 0.0008 0.90647 0 -0.28076 0.60026 -0.77834 0.87655 0.90582 0.03539
CYS_130 -5.02638 0.41 2.50323 -0.03814 0 0.0136 0.58427 -1.48361 -0.00306 -0.03868 -0.67691 -0.19323 0 0 0 0 0 -0.01956 0.01811 0.25593 0 0.1172 0 3.6196 -0.107 0.43828 0.37366
ASP_131 -5.82054 0.38673 7.08247 -0.17047 0.01511 0.52026 3.03217 -3.0371 -0.0207 -0.13788 -2.67078 -1.00381 0 0 -1.58486 0 0 -0.05517 0.06392 0 2.95837 -0.09453 0 -2.3716 -0.36538 0.48593 -2.78785
PHE_132 -2.14099 0.16664 2.70642 -1.01012 0.18849 0.43023 0.72532 -1.29417 -0 -0 0.61872 -0.44927 0 0 0 0 0 -0.10181 0.03737 0 2.46013 0.20926 0 1.0402 -0.27758 0.76615 4.075
SER:CtermProteinFull_133 -4.45235 0.49329 6.21149 -0.08488 0.03504 0.15194 3.12507 -2.52241 -0.025 -0.20156 -4.76523 -1.02767 0 0 -2.55992 0 0 0 0.00115 0.30721 0 0 2.66131 -0.77834 -0.0472 1.0817 -2.39636
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477447 MODEL 3 2023-01-21_00000236_2_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 19.091
ATOM      1  N   GLY A   1     -19.500 -11.709   4.000  1.00 15.730          N  
ATOM      2  CA  GLY A   1     -19.742 -12.917   4.779  1.00 15.150          C  
ATOM      3  C   GLY A   1     -18.927 -12.892   6.061  1.00 14.750          C  
ATOM      4  O   GLY A   1     -18.102 -12.000   6.258  1.00 14.390          O  
ATOM      5 1H   GLY A   1     -19.310 -11.958   3.040  1.00 18.880          H  
ATOM      6 2H   GLY A   1     -20.313 -11.112   4.040  1.00 18.880          H  
ATOM      7 3H   GLY A   1     -18.704 -11.220   4.386  1.00 18.880          H  
ATOM      8 1HA  GLY A   1     -20.803 -12.995   5.015  1.00 18.180          H  
ATOM      9 2HA  GLY A   1     -19.474 -13.792   4.189  1.00 18.180          H  
ATOM     10  N   SER A   2     -19.175 -13.859   6.936  1.00 14.960          N  
ATOM     11  CA  SER A   2     -18.451 -13.959   8.201  1.00 14.790          C  
ATOM     12  C   SER A   2     -16.959 -14.176   8.040  1.00 14.210          C  
ATOM     13  O   SER A   2     -16.510 -14.934   7.169  1.00 14.220          O  
ATOM     14  CB  SER A   2     -18.977 -15.071   9.071  1.00 20.770          C  
ATOM     15  OG  SER A   2     -18.154 -15.203  10.212  1.00 20.770          O  
ATOM     16  H   SER A   2     -19.878 -14.554   6.722  1.00 17.950          H  
ATOM     17  HA  SER A   2     -18.593 -13.020   8.740  1.00 17.750          H  
ATOM     18 1HB  SER A   2     -20.000 -14.848   9.376  1.00 24.930          H  
ATOM     19 2HB  SER A   2     -18.992 -16.006   8.512  1.00 24.930          H  
ATOM     20  HG  SER A   2     -18.584 -15.860  10.777  1.00 24.930          H  
ATOM     21  N   ALA A   3     -16.198 -13.562   8.950  1.00 13.850          N  
ATOM     22  CA  ALA A   3     -14.740 -13.658   9.018  1.00 13.440          C  
ATOM     23  C   ALA A   3     -14.286 -15.092   9.206  1.00 12.630          C  
ATOM     24  O   ALA A   3     -13.168 -15.456   8.832  1.00 12.280          O  
ATOM     25  CB  ALA A   3     -14.221 -12.823  10.163  1.00 18.980          C  
ATOM     26  H   ALA A   3     -16.673 -12.975   9.623  1.00 16.620          H  
ATOM     27  HA  ALA A   3     -14.330 -13.287   8.079  1.00 16.130          H  
ATOM     28 1HB  ALA A   3     -13.143 -12.881  10.187  1.00 22.780          H  
ATOM     29 2HB  ALA A   3     -14.525 -11.786  10.023  1.00 22.780          H  
ATOM     30 3HB  ALA A   3     -14.631 -13.202  11.092  1.00 22.780          H  
ATOM     31  N   ALA A   4     -15.173 -15.904   9.770  1.00 12.500          N  
ATOM     32  CA  ALA A   4     -14.955 -17.307  10.060  1.00 11.920          C  
ATOM     33  C   ALA A   4     -14.625 -18.089   8.796  1.00 11.760          C  
ATOM     34  O   ALA A   4     -13.972 -19.134   8.867  1.00 11.460          O  
ATOM     35  CB  ALA A   4     -16.190 -17.893  10.716  1.00 16.920          C  
ATOM     36  H   ALA A   4     -16.085 -15.507  10.003  1.00 15.000          H  
ATOM     37  HA  ALA A   4     -14.103 -17.385  10.733  1.00 14.300          H  
ATOM     38 1HB  ALA A   4     -16.015 -18.941  10.955  1.00 20.300          H  
ATOM     39 2HB  ALA A   4     -16.421 -17.348  11.628  1.00 20.300          H  
ATOM     40 3HB  ALA A   4     -17.031 -17.814  10.031  1.00 20.300          H  
ATOM     41  N   SER A   5     -15.057 -17.572   7.640  1.00 12.140          N  
ATOM     42  CA  SER A   5     -14.883 -18.193   6.334  1.00 12.290          C  
ATOM     43  C   SER A   5     -13.415 -18.385   5.959  1.00 11.850          C  
ATOM     44  O   SER A   5     -13.076 -19.208   5.100  1.00 11.820          O  
ATOM     45  CB  SER A   5     -15.589 -17.352   5.286  1.00 17.150          C  
ATOM     46  OG  SER A   5     -14.995 -16.086   5.165  1.00 17.150          O  
ATOM     47  H   SER A   5     -15.553 -16.679   7.650  1.00 14.570          H  
ATOM     48  HA  SER A   5     -15.358 -19.168   6.377  1.00 14.750          H  
ATOM     49 1HB  SER A   5     -15.547 -17.857   4.330  1.00 20.580          H  
ATOM     50 2HB  SER A   5     -16.638 -17.239   5.553  1.00 20.580          H  
ATOM     51  HG  SER A   5     -15.429 -15.523   5.848  1.00 20.580          H  
ATOM     52  N   TRP A   6     -12.528 -17.655   6.638  1.00 11.680          N  
ATOM     53  CA  TRP A   6     -11.086 -17.719   6.441  1.00 11.510          C  
ATOM     54  C   TRP A   6     -10.582 -19.144   6.640  1.00 11.130          C  
ATOM     55  O   TRP A   6      -9.569 -19.556   6.064  1.00 11.350          O  
ATOM     56  CB  TRP A   6     -10.406 -16.856   7.484  1.00 16.180          C  
ATOM     57  CG  TRP A   6      -8.947 -16.636   7.291  1.00 16.180          C  
ATOM     58  CD1 TRP A   6      -7.924 -17.305   7.867  1.00 16.180          C  
ATOM     59  CD2 TRP A   6      -8.344 -15.587   6.516  1.00 16.180          C  
ATOM     60  NE1 TRP A   6      -6.729 -16.752   7.485  1.00 16.180          N  
ATOM     61  CE2 TRP A   6      -6.968 -15.706   6.671  1.00 16.180          C  
ATOM     62  CE3 TRP A   6      -8.856 -14.557   5.727  1.00 16.180          C  
ATOM     63  CZ2 TRP A   6      -6.088 -14.841   6.067  1.00 16.180          C  
ATOM     64  CZ3 TRP A   6      -7.973 -13.685   5.118  1.00 16.180          C  
ATOM     65  CH2 TRP A   6      -6.621 -13.824   5.286  1.00 16.180          C  
ATOM     66  H   TRP A   6     -12.883 -16.997   7.338  1.00 14.020          H  
ATOM     67  HA  TRP A   6     -10.841 -17.380   5.437  1.00 13.810          H  
ATOM     68 1HB  TRP A   6     -10.902 -15.888   7.499  1.00 19.420          H  
ATOM     69 2HB  TRP A   6     -10.554 -17.303   8.466  1.00 19.420          H  
ATOM     70  HD1 TRP A   6      -8.030 -18.148   8.539  1.00 19.420          H  
ATOM     71  HE1 TRP A   6      -5.767 -17.038   7.776  1.00 19.420          H  
ATOM     72  HE3 TRP A   6      -9.930 -14.442   5.596  1.00 19.420          H  
ATOM     73  HZ2 TRP A   6      -5.009 -14.939   6.196  1.00 19.420          H  
ATOM     74  HZ3 TRP A   6      -8.379 -12.885   4.505  1.00 19.420          H  
ATOM     75  HH2 TRP A   6      -5.952 -13.120   4.795  1.00 19.420          H  
ATOM     76  N   SER A   7     -11.272 -19.871   7.523  1.00 10.750          N  
ATOM     77  CA  SER A   7     -10.930 -21.214   7.936  1.00 10.440          C  
ATOM     78  C   SER A   7     -11.519 -22.326   7.074  1.00 10.340          C  
ATOM     79  O   SER A   7     -11.336 -23.500   7.400  1.00 10.050          O  
ATOM     80  CB  SER A   7     -11.388 -21.438   9.363  1.00 14.740          C  
ATOM     81  OG  SER A   7     -10.719 -20.598  10.256  1.00 14.740          O  
ATOM     82  H   SER A   7     -12.119 -19.473   7.942  1.00 12.900          H  
ATOM     83  HA  SER A   7      -9.845 -21.302   7.903  1.00 12.530          H  
ATOM     84 1HB  SER A   7     -12.462 -21.258   9.427  1.00 17.690          H  
ATOM     85 2HB  SER A   7     -11.213 -22.475   9.637  1.00 17.690          H  
ATOM     86  HG  SER A   7     -11.051 -20.841  11.125  1.00 17.690          H  
ATOM     87  N   HIS A   8     -12.274 -22.020   6.015  1.00 10.810          N  
ATOM     88  CA  HIS A   8     -12.813 -23.148   5.258  1.00 11.020          C  
ATOM     89  C   HIS A   8     -11.652 -23.908   4.576  1.00 11.290          C  
ATOM     90  O   HIS A   8     -10.771 -23.266   3.978  1.00 11.630          O  
ATOM     91  CB  HIS A   8     -13.777 -22.706   4.155  1.00 15.340          C  
ATOM     92  CG  HIS A   8     -15.079 -22.118   4.576  1.00 15.340          C  
ATOM     93  ND1 HIS A   8     -16.005 -22.801   5.344  1.00 15.340          N  
ATOM     94  CD2 HIS A   8     -15.638 -20.935   4.266  1.00 15.340          C  
ATOM     95  CE1 HIS A   8     -17.064 -22.028   5.521  1.00 15.340          C  
ATOM     96  NE2 HIS A   8     -16.873 -20.893   4.872  1.00 15.340          N  
ATOM     97  H   HIS A   8     -12.451 -21.045   5.740  1.00 12.970          H  
ATOM     98  HA  HIS A   8     -13.363 -23.780   5.942  1.00 13.220          H  
ATOM     99 1HB  HIS A   8     -13.275 -21.954   3.555  1.00 18.410          H  
ATOM    100 2HB  HIS A   8     -13.998 -23.561   3.514  1.00 18.410          H  
ATOM    101  HD1 HIS A   8     -16.137 -23.818   5.269  1.00 18.410          H  
ATOM    102  HD2 HIS A   8     -15.286 -20.100   3.665  1.00 18.410          H  
ATOM    103  HE1 HIS A   8     -17.909 -22.383   6.111  1.00 18.410          H  
ATOM    104  N   PRO A   9     -11.618 -25.260   4.632  1.00 11.400          N  
ATOM    105  CA  PRO A   9     -10.680 -26.164   3.971  1.00 11.910          C  
ATOM    106  C   PRO A   9     -11.019 -26.346   2.508  1.00 12.680          C  
ATOM    107  O   PRO A   9     -12.176 -26.187   2.112  1.00 12.850          O  
ATOM    108  CB  PRO A   9     -10.843 -27.460   4.756  1.00 17.870          C  
ATOM    109  CG  PRO A   9     -12.281 -27.450   5.187  1.00 17.870          C  
ATOM    110  CD  PRO A   9     -12.605 -25.983   5.465  1.00 17.870          C  
ATOM    111  HA  PRO A   9      -9.657 -25.791   4.068  1.00 14.290          H  
ATOM    112 1HB  PRO A   9     -10.569 -28.305   4.116  1.00 21.440          H  
ATOM    113 2HB  PRO A   9     -10.144 -27.470   5.605  1.00 21.440          H  
ATOM    114 1HG  PRO A   9     -12.911 -27.873   4.396  1.00 21.440          H  
ATOM    115 2HG  PRO A   9     -12.423 -28.083   6.074  1.00 21.440          H  
ATOM    116 1HD  PRO A   9     -13.624 -25.782   5.120  1.00 21.440          H  
ATOM    117 2HD  PRO A   9     -12.460 -25.757   6.536  1.00 21.440          H  
ATOM    118  N   GLN A  10     -10.046 -26.819   1.746  1.00 13.310          N  
ATOM    119  CA  GLN A  10     -10.161 -27.150   0.324  1.00 14.210          C  
ATOM    120  C   GLN A  10     -11.183 -28.226  -0.034  1.00 14.340          C  
ATOM    121  O   GLN A  10     -11.418 -28.488  -1.212  1.00 15.020          O  
ATOM    122  CB  GLN A  10      -8.796 -27.602  -0.210  1.00 19.530          C  
ATOM    123  CG  GLN A  10      -8.298 -28.970   0.305  1.00 19.530          C  
ATOM    124  CD  GLN A  10      -7.573 -28.888   1.633  1.00 19.530          C  
ATOM    125  OE1 GLN A  10      -7.911 -28.088   2.519  1.00 19.530          O  
ATOM    126  NE2 GLN A  10      -6.556 -29.718   1.785  1.00 19.530          N  
ATOM    127  H   GLN A  10      -9.118 -26.921   2.162  1.00 15.970          H  
ATOM    128  HA  GLN A  10     -10.446 -26.233  -0.196  1.00 17.050          H  
ATOM    129 1HB  GLN A  10      -8.837 -27.653  -1.296  1.00 23.440          H  
ATOM    130 2HB  GLN A  10      -8.046 -26.858   0.050  1.00 23.440          H  
ATOM    131 1HG  GLN A  10      -9.129 -29.655   0.418  1.00 23.440          H  
ATOM    132 2HG  GLN A  10      -7.600 -29.371  -0.425  1.00 23.440          H  
ATOM    133 1HE2 GLN A  10      -6.030 -29.717   2.636  1.00 23.440          H  
ATOM    134 2HE2 GLN A  10      -6.312 -30.352   1.049  1.00 23.440          H  
ATOM    135  N   PHE A  11     -11.795 -28.853   0.960  1.00 13.840          N  
ATOM    136  CA  PHE A  11     -12.765 -29.895   0.695  1.00 14.110          C  
ATOM    137  C   PHE A  11     -14.192 -29.363   0.652  1.00 14.190          C  
ATOM    138  O   PHE A  11     -15.130 -30.110   0.368  1.00 14.280          O  
ATOM    139  CB  PHE A  11     -12.656 -30.943   1.787  1.00 19.650          C  
ATOM    140  CG  PHE A  11     -11.289 -31.521   1.858  1.00 19.650          C  
ATOM    141  CD1 PHE A  11     -10.463 -31.193   2.920  1.00 19.650          C  
ATOM    142  CD2 PHE A  11     -10.801 -32.354   0.869  1.00 19.650          C  
ATOM    143  CE1 PHE A  11      -9.191 -31.691   2.999  1.00 19.650          C  
ATOM    144  CE2 PHE A  11      -9.521 -32.854   0.946  1.00 19.650          C  
ATOM    145  CZ  PHE A  11      -8.717 -32.523   2.014  1.00 19.650          C  
ATOM    146  H   PHE A  11     -11.547 -28.622   1.910  1.00 16.610          H  
ATOM    147  HA  PHE A  11     -12.536 -30.344  -0.272  1.00 16.930          H  
ATOM    148 1HB  PHE A  11     -12.901 -30.497   2.749  1.00 23.580          H  
ATOM    149 2HB  PHE A  11     -13.365 -31.749   1.600  1.00 23.580          H  
ATOM    150  HD1 PHE A  11     -10.832 -30.537   3.702  1.00 23.580          H  
ATOM    151  HD2 PHE A  11     -11.437 -32.613   0.022  1.00 23.580          H  
ATOM    152  HE1 PHE A  11      -8.555 -31.425   3.844  1.00 23.580          H  
ATOM    153  HE2 PHE A  11      -9.143 -33.511   0.163  1.00 23.580          H  
ATOM    154  HZ  PHE A  11      -7.705 -32.917   2.076  1.00 23.580          H  
ATOM    155  N   GLU A  12     -14.361 -28.076   0.937  1.00 14.340          N  
ATOM    156  CA  GLU A  12     -15.677 -27.462   0.912  1.00 14.620          C  
ATOM    157  C   GLU A  12     -15.841 -26.624  -0.344  1.00 14.720          C  
ATOM    158  O   GLU A  12     -14.873 -26.077  -0.887  1.00 14.620          O  
ATOM    159  CB  GLU A  12     -15.907 -26.609   2.159  1.00 20.360          C  
ATOM    160  CG  GLU A  12     -15.969 -27.411   3.466  1.00 20.360          C  
ATOM    161  CD  GLU A  12     -16.202 -26.540   4.672  1.00 20.360          C  
ATOM    162  OE1 GLU A  12     -16.342 -25.358   4.486  1.00 20.360          O  
ATOM    163  OE2 GLU A  12     -16.227 -27.043   5.768  1.00 20.360          O  
ATOM    164  H   GLU A  12     -13.549 -27.501   1.180  1.00 17.210          H  
ATOM    165  HA  GLU A  12     -16.432 -28.247   0.896  1.00 17.540          H  
ATOM    166 1HB  GLU A  12     -15.092 -25.887   2.253  1.00 24.430          H  
ATOM    167 2HB  GLU A  12     -16.833 -26.043   2.050  1.00 24.430          H  
ATOM    168 1HG  GLU A  12     -16.777 -28.136   3.392  1.00 24.430          H  
ATOM    169 2HG  GLU A  12     -15.045 -27.959   3.582  1.00 24.430          H  
ATOM    170  N   LYS A  13     -17.064 -26.533  -0.845  1.00 15.100          N  
ATOM    171  CA  LYS A  13     -17.283 -25.669  -1.988  1.00 15.380          C  
ATOM    172  C   LYS A  13     -16.949 -24.247  -1.576  1.00 15.580          C  
ATOM    173  O   LYS A  13     -17.480 -23.749  -0.586  1.00 15.930          O  
ATOM    174  CB  LYS A  13     -18.729 -25.765  -2.479  1.00 21.420          C  
ATOM    175  CG  LYS A  13     -19.032 -24.954  -3.743  1.00 21.420          C  
ATOM    176  CD  LYS A  13     -20.472 -25.165  -4.210  1.00 21.420          C  
ATOM    177  CE  LYS A  13     -20.775 -24.353  -5.464  1.00 21.420          C  
ATOM    178  NZ  LYS A  13     -22.177 -24.548  -5.931  1.00 21.420          N  
ATOM    179  H   LYS A  13     -17.832 -27.023  -0.408  1.00 18.120          H  
ATOM    180  HA  LYS A  13     -16.609 -25.964  -2.793  1.00 18.460          H  
ATOM    181 1HB  LYS A  13     -18.975 -26.807  -2.681  1.00 25.700          H  
ATOM    182 2HB  LYS A  13     -19.399 -25.416  -1.693  1.00 25.700          H  
ATOM    183 1HG  LYS A  13     -18.885 -23.891  -3.538  1.00 25.700          H  
ATOM    184 2HG  LYS A  13     -18.349 -25.250  -4.538  1.00 25.700          H  
ATOM    185 1HD  LYS A  13     -20.637 -26.222  -4.423  1.00 25.700          H  
ATOM    186 2HD  LYS A  13     -21.156 -24.860  -3.418  1.00 25.700          H  
ATOM    187 1HE  LYS A  13     -20.618 -23.297  -5.251  1.00 25.700          H  
ATOM    188 2HE  LYS A  13     -20.094 -24.658  -6.259  1.00 25.700          H  
ATOM    189 1HZ  LYS A  13     -22.336 -23.994  -6.761  1.00 25.700          H  
ATOM    190 2HZ  LYS A  13     -22.331 -25.524  -6.144  1.00 25.700          H  
ATOM    191 3HZ  LYS A  13     -22.819 -24.258  -5.207  1.00 25.700          H  
ATOM    192  N   GLY A  14     -16.075 -23.586  -2.327  1.00 15.530          N  
ATOM    193  CA  GLY A  14     -15.707 -22.212  -2.010  1.00 15.870          C  
ATOM    194  C   GLY A  14     -14.647 -22.084  -0.906  1.00 15.400          C  
ATOM    195  O   GLY A  14     -14.336 -20.968  -0.479  1.00 15.630          O  
ATOM    196  H   GLY A  14     -15.657 -24.047  -3.123  1.00 18.640          H  
ATOM    197 1HA  GLY A  14     -15.336 -21.730  -2.914  1.00 19.040          H  
ATOM    198 2HA  GLY A  14     -16.601 -21.667  -1.713  1.00 19.040          H  
ATOM    199  N   GLY A  15     -14.104 -23.203  -0.424  1.00 14.880          N  
ATOM    200  CA  GLY A  15     -13.128 -23.134   0.651  1.00 14.560          C  
ATOM    201  C   GLY A  15     -11.718 -22.818   0.159  1.00 14.190          C  
ATOM    202  O   GLY A  15     -11.472 -22.665  -1.044  1.00 14.350          O  
ATOM    203  H   GLY A  15     -14.392 -24.117  -0.782  1.00 17.860          H  
ATOM    204 1HA  GLY A  15     -13.439 -22.366   1.350  1.00 17.470          H  
ATOM    205 2HA  GLY A  15     -13.125 -24.081   1.190  1.00 17.470          H  
ATOM    206  N   GLY A  16     -10.785 -22.716   1.107  1.00 13.880          N  
ATOM    207  CA  GLY A  16      -9.390 -22.404   0.850  1.00 13.700          C  
ATOM    208  C   GLY A  16      -8.476 -23.458   1.457  1.00 13.540          C  
ATOM    209  O   GLY A  16      -8.591 -24.641   1.167  1.00 13.740          O  
ATOM    210  H   GLY A  16     -11.024 -22.854   2.087  1.00 16.660          H  
ATOM    211 1HA  GLY A  16      -9.221 -22.344  -0.225  1.00 16.440          H  
ATOM    212 2HA  GLY A  16      -9.154 -21.426   1.270  1.00 16.440          H  
ATOM    213  N   SER A  17      -7.498 -22.996   2.231  1.00 13.360          N  
ATOM    214  CA  SER A  17      -6.484 -23.839   2.867  1.00 13.400          C  
ATOM    215  C   SER A  17      -6.835 -24.305   4.279  1.00 13.450          C  
ATOM    216  O   SER A  17      -6.013 -24.947   4.931  1.00 13.970          O  
ATOM    217  CB  SER A  17      -5.177 -23.077   2.964  1.00 18.740          C  
ATOM    218  OG  SER A  17      -5.289 -22.003   3.874  1.00 18.740          O  
ATOM    219  H   SER A  17      -7.444 -21.999   2.410  1.00 16.030          H  
ATOM    220  HA  SER A  17      -6.341 -24.724   2.244  1.00 16.080          H  
ATOM    221 1HB  SER A  17      -4.376 -23.744   3.280  1.00 22.490          H  
ATOM    222 2HB  SER A  17      -4.916 -22.693   1.980  1.00 22.490          H  
ATOM    223  HG  SER A  17      -5.059 -22.376   4.779  1.00 22.490          H  
ATOM    224  N   GLY A  18      -8.011 -23.930   4.805  1.00 13.050          N  
ATOM    225  CA  GLY A  18      -8.314 -24.235   6.197  1.00 13.240          C  
ATOM    226  C   GLY A  18      -7.623 -23.231   7.130  1.00 13.090          C  
ATOM    227  O   GLY A  18      -7.349 -23.538   8.292  1.00 13.050          O  
ATOM    228  H   GLY A  18      -8.742 -23.481   4.252  1.00 15.660          H  
ATOM    229 1HA  GLY A  18      -9.381 -24.209   6.349  1.00 15.890          H  
ATOM    230 2HA  GLY A  18      -7.984 -25.245   6.432  1.00 15.890          H  
ATOM    231  N   GLY A  19      -7.313 -22.038   6.598  1.00 13.230          N  
ATOM    232  CA  GLY A  19      -6.592 -20.983   7.306  1.00 13.350          C  
ATOM    233  C   GLY A  19      -5.108 -21.205   7.021  1.00 13.740          C  
ATOM    234  O   GLY A  19      -4.740 -22.265   6.506  1.00 14.090          O  
ATOM    235  H   GLY A  19      -7.617 -21.832   5.659  1.00 15.880          H  
ATOM    236 1HA  GLY A  19      -6.910 -20.003   6.944  1.00 16.020          H  
ATOM    237 2HA  GLY A  19      -6.791 -21.032   8.376  1.00 16.020          H  
ATOM    238  N   GLY A  20      -4.252 -20.227   7.314  1.00 13.850          N  
ATOM    239  CA  GLY A  20      -2.823 -20.383   7.097  1.00 14.370          C  
ATOM    240  C   GLY A  20      -2.125 -20.798   8.391  1.00 14.060          C  
ATOM    241  O   GLY A  20      -2.736 -21.404   9.277  1.00 14.090          O  
ATOM    242  H   GLY A  20      -4.552 -19.331   7.703  1.00 16.620          H  
ATOM    243 1HA  GLY A  20      -2.644 -21.127   6.322  1.00 17.240          H  
ATOM    244 2HA  GLY A  20      -2.409 -19.440   6.745  1.00 17.240          H  
ATOM    245  N   SER A  21      -0.849 -20.434   8.494  1.00 13.960          N  
ATOM    246  CA  SER A  21       0.017 -20.758   9.619  1.00 13.860          C  
ATOM    247  C   SER A  21      -0.511 -20.204  10.940  1.00 13.360          C  
ATOM    248  O   SER A  21      -1.350 -19.303  10.977  1.00 13.560          O  
ATOM    249  CB  SER A  21       1.415 -20.227   9.366  1.00 19.440          C  
ATOM    250  OG  SER A  21       1.990 -20.829   8.237  1.00 19.440          O  
ATOM    251  H   SER A  21      -0.429 -19.947   7.715  1.00 16.750          H  
ATOM    252  HA  SER A  21       0.070 -21.844   9.705  1.00 16.630          H  
ATOM    253 1HB  SER A  21       1.371 -19.159   9.226  1.00 23.330          H  
ATOM    254 2HB  SER A  21       2.038 -20.412  10.239  1.00 23.330          H  
ATOM    255  HG  SER A  21       2.874 -20.455   8.157  1.00 23.330          H  
ATOM    256  N   GLY A  22      -0.033 -20.785  12.036  1.00 12.860          N  
ATOM    257  CA  GLY A  22      -0.477 -20.412  13.372  1.00 12.510          C  
ATOM    258  C   GLY A  22       0.280 -19.261  14.037  1.00 11.960          C  
ATOM    259  O   GLY A  22       0.747 -18.316  13.395  1.00 12.200          O  
ATOM    260  H   GLY A  22       0.654 -21.517  11.936  1.00 15.430          H  
ATOM    261 1HA  GLY A  22      -1.533 -20.156  13.323  1.00 15.010          H  
ATOM    262 2HA  GLY A  22      -0.412 -21.289  14.015  1.00 15.010          H  
ATOM    263  N   GLY A  23       0.342 -19.340  15.362  1.00 11.390          N  
ATOM    264  CA  GLY A  23       0.896 -18.302  16.222  1.00 10.960          C  
ATOM    265  C   GLY A  23       0.839 -18.792  17.663  1.00 10.430          C  
ATOM    266  O   GLY A  23       0.796 -20.003  17.902  1.00 10.590          O  
ATOM    267  H   GLY A  23      -0.033 -20.165  15.810  1.00 13.670          H  
ATOM    268 1HA  GLY A  23       1.927 -18.090  15.935  1.00 13.150          H  
ATOM    269 2HA  GLY A  23       0.325 -17.378  16.118  1.00 13.150          H  
ATOM    270  N   GLY A  24       0.897 -17.865  18.616  1.00 10.050          N  
ATOM    271  CA  GLY A  24       0.921 -18.192  20.036  1.00  9.820          C  
ATOM    272  C   GLY A  24      -0.424 -17.918  20.692  1.00  9.220          C  
ATOM    273  O   GLY A  24      -1.484 -18.101  20.078  1.00  9.430          O  
ATOM    274  H   GLY A  24       0.898 -16.873  18.360  1.00 12.060          H  
ATOM    275 1HA  GLY A  24       1.190 -19.240  20.169  1.00 11.780          H  
ATOM    276 2HA  GLY A  24       1.690 -17.597  20.526  1.00 11.780          H  
ATOM    277  N   SER A  25      -0.366 -17.470  21.947  1.00  8.720          N  
ATOM    278  CA  SER A  25      -1.530 -17.196  22.782  1.00  8.390          C  
ATOM    279  C   SER A  25      -1.309 -15.964  23.618  1.00  7.810          C  
ATOM    280  O   SER A  25      -0.219 -15.750  24.149  1.00  7.780          O  
ATOM    281  CB  SER A  25      -1.831 -18.329  23.728  1.00 11.880          C  
ATOM    282  OG  SER A  25      -2.870 -17.947  24.602  1.00 11.880          O  
ATOM    283  H   SER A  25       0.544 -17.335  22.358  1.00 10.460          H  
ATOM    284  HA  SER A  25      -2.395 -17.028  22.140  1.00 10.070          H  
ATOM    285 1HB  SER A  25      -2.129 -19.212  23.163  1.00 14.250          H  
ATOM    286 2HB  SER A  25      -0.938 -18.582  24.299  1.00 14.250          H  
ATOM    287  HG  SER A  25      -3.028 -18.713  25.169  1.00 14.250          H  
ATOM    288  N   TRP A  26      -2.359 -15.167  23.739  1.00  7.640          N  
ATOM    289  CA  TRP A  26      -2.375 -13.919  24.492  1.00  7.440          C  
ATOM    290  C   TRP A  26      -1.878 -14.035  25.929  1.00  7.290          C  
ATOM    291  O   TRP A  26      -1.502 -13.031  26.535  1.00  7.700          O  
ATOM    292  CB  TRP A  26      -3.793 -13.353  24.502  1.00 10.500          C  
ATOM    293  CG  TRP A  26      -4.740 -14.239  25.239  1.00 10.500          C  
ATOM    294  CD1 TRP A  26      -5.491 -15.234  24.700  1.00 10.500          C  
ATOM    295  CD2 TRP A  26      -5.045 -14.233  26.657  1.00 10.500          C  
ATOM    296  NE1 TRP A  26      -6.219 -15.852  25.671  1.00 10.500          N  
ATOM    297  CE2 TRP A  26      -5.956 -15.257  26.875  1.00 10.500          C  
ATOM    298  CE3 TRP A  26      -4.611 -13.458  27.744  1.00 10.500          C  
ATOM    299  CZ2 TRP A  26      -6.447 -15.540  28.132  1.00 10.500          C  
ATOM    300  CZ3 TRP A  26      -5.100 -13.742  29.000  1.00 10.500          C  
ATOM    301  CH2 TRP A  26      -5.994 -14.758  29.192  1.00 10.500          C  
ATOM    302  H   TRP A  26      -3.212 -15.456  23.280  1.00  9.170          H  
ATOM    303  HA  TRP A  26      -1.733 -13.223  23.971  1.00  8.930          H  
ATOM    304 1HB  TRP A  26      -3.793 -12.372  24.969  1.00 12.600          H  
ATOM    305 2HB  TRP A  26      -4.144 -13.234  23.478  1.00 12.600          H  
ATOM    306  HD1 TRP A  26      -5.506 -15.509  23.647  1.00 12.600          H  
ATOM    307  HE1 TRP A  26      -6.849 -16.627  25.526  1.00 12.600          H  
ATOM    308  HE3 TRP A  26      -3.896 -12.648  27.599  1.00 12.600          H  
ATOM    309  HZ2 TRP A  26      -7.161 -16.344  28.306  1.00 12.600          H  
ATOM    310  HZ3 TRP A  26      -4.754 -13.136  29.835  1.00 12.600          H  
ATOM    311  HH2 TRP A  26      -6.361 -14.957  30.197  1.00 12.600          H  
ATOM    312  N   SER A  27      -1.949 -15.237  26.512  1.00  7.000          N  
ATOM    313  CA  SER A  27      -1.533 -15.431  27.894  1.00  7.220          C  
ATOM    314  C   SER A  27      -0.011 -15.544  28.047  1.00  7.360          C  
ATOM    315  O   SER A  27       0.518 -15.483  29.160  1.00  7.800          O  
ATOM    316  CB  SER A  27      -2.202 -16.666  28.467  1.00 10.020          C  
ATOM    317  OG  SER A  27      -1.719 -17.841  27.861  1.00 10.020          O  
ATOM    318  H   SER A  27      -2.281 -16.037  25.973  1.00  8.400          H  
ATOM    319  HA  SER A  27      -1.864 -14.567  28.469  1.00  8.660          H  
ATOM    320 1HB  SER A  27      -2.028 -16.706  29.540  1.00 12.020          H  
ATOM    321 2HB  SER A  27      -3.277 -16.592  28.312  1.00 12.020          H  
ATOM    322  HG  SER A  27      -2.180 -18.568  28.294  1.00 12.020          H  
ATOM    323  N   HIS A  28       0.693 -15.741  26.934  1.00  7.250          N  
ATOM    324  CA  HIS A  28       2.139 -15.885  26.929  1.00  7.410          C  
ATOM    325  C   HIS A  28       2.795 -14.494  26.931  1.00  7.140          C  
ATOM    326  O   HIS A  28       2.327 -13.614  26.194  1.00  6.970          O  
ATOM    327  CB  HIS A  28       2.583 -16.688  25.694  1.00 10.310          C  
ATOM    328  CG  HIS A  28       4.040 -17.103  25.683  1.00 10.310          C  
ATOM    329  ND1 HIS A  28       5.075 -16.228  25.381  1.00 10.310          N  
ATOM    330  CD2 HIS A  28       4.623 -18.297  25.944  1.00 10.310          C  
ATOM    331  CE1 HIS A  28       6.227 -16.876  25.460  1.00 10.310          C  
ATOM    332  NE2 HIS A  28       5.978 -18.129  25.798  1.00 10.310          N  
ATOM    333  H   HIS A  28       0.204 -15.763  26.038  1.00  8.700          H  
ATOM    334  HA  HIS A  28       2.428 -16.451  27.805  1.00  8.890          H  
ATOM    335 1HB  HIS A  28       1.974 -17.590  25.627  1.00 12.370          H  
ATOM    336 2HB  HIS A  28       2.383 -16.106  24.798  1.00 12.370          H  
ATOM    337  HD2 HIS A  28       4.113 -19.219  26.219  1.00 12.370          H  
ATOM    338  HE1 HIS A  28       7.214 -16.449  25.275  1.00 12.370          H  
ATOM    339  HE2 HIS A  28       6.672 -18.856  25.929  1.00 12.370          H  
ATOM    340  N   PRO A  29       3.913 -14.270  27.659  1.00  7.390          N  
ATOM    341  CA  PRO A  29       4.682 -13.031  27.684  1.00  7.320          C  
ATOM    342  C   PRO A  29       4.982 -12.426  26.308  1.00  6.830          C  
ATOM    343  O   PRO A  29       5.007 -11.200  26.166  1.00  6.930          O  
ATOM    344  CB  PRO A  29       5.960 -13.468  28.401  1.00 10.980          C  
ATOM    345  CG  PRO A  29       5.501 -14.556  29.352  1.00 10.980          C  
ATOM    346  CD  PRO A  29       4.423 -15.302  28.617  1.00 10.980          C  
ATOM    347  HA  PRO A  29       4.150 -12.313  28.313  1.00  8.780          H  
ATOM    348 1HB  PRO A  29       6.700 -13.826  27.667  1.00 13.180          H  
ATOM    349 2HB  PRO A  29       6.410 -12.609  28.921  1.00 13.180          H  
ATOM    350 1HG  PRO A  29       6.351 -15.201  29.630  1.00 13.180          H  
ATOM    351 2HG  PRO A  29       5.128 -14.103  30.287  1.00 13.180          H  
ATOM    352 1HD  PRO A  29       4.851 -16.169  28.121  1.00 13.180          H  
ATOM    353 2HD  PRO A  29       3.646 -15.574  29.352  1.00 13.180          H  
ATOM    354  N   GLN A  30       5.157 -13.247  25.253  1.00  6.600          N  
ATOM    355  CA  GLN A  30       5.446 -12.666  23.936  1.00  6.460          C  
ATOM    356  C   GLN A  30       4.344 -11.707  23.479  1.00  6.130          C  
ATOM    357  O   GLN A  30       4.572 -10.872  22.604  1.00  6.340          O  
ATOM    358  CB  GLN A  30       5.644 -13.745  22.868  1.00  9.100          C  
ATOM    359  CG  GLN A  30       4.392 -14.497  22.432  1.00  9.100          C  
ATOM    360  CD  GLN A  30       4.750 -15.621  21.492  1.00  9.100          C  
ATOM    361  OE1 GLN A  30       5.499 -15.416  20.533  1.00  9.100          O  
ATOM    362  NE2 GLN A  30       4.238 -16.813  21.751  1.00  9.100          N  
ATOM    363  H   GLN A  30       5.148 -14.268  25.340  1.00  7.920          H  
ATOM    364  HA  GLN A  30       6.368 -12.093  24.013  1.00  7.750          H  
ATOM    365 1HB  GLN A  30       6.096 -13.303  21.986  1.00 10.920          H  
ATOM    366 2HB  GLN A  30       6.341 -14.490  23.245  1.00 10.920          H  
ATOM    367 1HG  GLN A  30       3.883 -14.906  23.295  1.00 10.920          H  
ATOM    368 2HG  GLN A  30       3.730 -13.817  21.897  1.00 10.920          H  
ATOM    369 1HE2 GLN A  30       4.463 -17.591  21.162  1.00 10.920          H  
ATOM    370 2HE2 GLN A  30       3.630 -16.938  22.531  1.00 10.920          H  
ATOM    371  N   PHE A  31       3.143 -11.847  24.038  1.00  5.950          N  
ATOM    372  CA  PHE A  31       2.033 -10.975  23.731  1.00  6.000          C  
ATOM    373  C   PHE A  31       1.762 -10.054  24.904  1.00  5.570          C  
ATOM    374  O   PHE A  31       1.504  -8.867  24.715  1.00  5.590          O  
ATOM    375  CB  PHE A  31       0.761 -11.723  23.421  1.00  8.380          C  
ATOM    376  CG  PHE A  31      -0.346 -10.760  23.108  1.00  8.380          C  
ATOM    377  CD1 PHE A  31      -0.394 -10.110  21.887  1.00  8.380          C  
ATOM    378  CD2 PHE A  31      -1.324 -10.470  24.054  1.00  8.380          C  
ATOM    379  CE1 PHE A  31      -1.392  -9.207  21.614  1.00  8.380          C  
ATOM    380  CE2 PHE A  31      -2.319  -9.572  23.782  1.00  8.380          C  
ATOM    381  CZ  PHE A  31      -2.355  -8.939  22.558  1.00  8.380          C  
ATOM    382  H   PHE A  31       3.010 -12.568  24.750  1.00  7.140          H  
ATOM    383  HA  PHE A  31       2.294 -10.361  22.870  1.00  7.200          H  
ATOM    384 1HB  PHE A  31       0.913 -12.379  22.569  1.00 10.060          H  
ATOM    385 2HB  PHE A  31       0.476 -12.334  24.282  1.00 10.060          H  
ATOM    386  HD1 PHE A  31       0.371 -10.314  21.135  1.00 10.060          H  
ATOM    387  HD2 PHE A  31      -1.288 -10.968  25.032  1.00 10.060          H  
ATOM    388  HE1 PHE A  31      -1.418  -8.703  20.647  1.00 10.060          H  
ATOM    389  HE2 PHE A  31      -3.077  -9.353  24.531  1.00 10.060          H  
ATOM    390  HZ  PHE A  31      -3.140  -8.222  22.343  1.00 10.060          H  
ATOM    391  N   GLU A  32       1.838 -10.583  26.134  1.00  5.540          N  
ATOM    392  CA  GLU A  32       1.510  -9.783  27.320  1.00  5.670          C  
ATOM    393  C   GLU A  32       2.316  -8.490  27.356  1.00  5.570          C  
ATOM    394  O   GLU A  32       1.801  -7.446  27.748  1.00  6.210          O  
ATOM    395  CB  GLU A  32       1.753 -10.544  28.620  1.00  7.890          C  
ATOM    396  CG  GLU A  32       1.264  -9.807  29.874  1.00  7.890          C  
ATOM    397  CD  GLU A  32       1.453 -10.593  31.135  1.00  7.890          C  
ATOM    398  OE1 GLU A  32       2.561 -10.993  31.404  1.00  7.890          O  
ATOM    399  OE2 GLU A  32       0.490 -10.794  31.833  1.00  7.890          O  
ATOM    400  H   GLU A  32       2.072 -11.572  26.236  1.00  6.650          H  
ATOM    401  HA  GLU A  32       0.452  -9.528  27.272  1.00  6.800          H  
ATOM    402 1HB  GLU A  32       1.291 -11.534  28.571  1.00  9.460          H  
ATOM    403 2HB  GLU A  32       2.813 -10.675  28.748  1.00  9.460          H  
ATOM    404 1HG  GLU A  32       1.804  -8.865  29.974  1.00  9.460          H  
ATOM    405 2HG  GLU A  32       0.207  -9.573  29.751  1.00  9.460          H  
ATOM    406  N   LYS A  33       3.576  -8.540  26.923  1.00  5.060          N  
ATOM    407  CA  LYS A  33       4.444  -7.364  26.903  1.00  5.220          C  
ATOM    408  C   LYS A  33       3.906  -6.213  26.029  1.00  4.930          C  
ATOM    409  O   LYS A  33       4.398  -5.082  26.133  1.00  5.050          O  
ATOM    410  CB  LYS A  33       5.846  -7.748  26.442  1.00  7.240          C  
ATOM    411  CG  LYS A  33       6.638  -8.584  27.449  1.00  7.240          C  
ATOM    412  CD  LYS A  33       8.004  -8.967  26.893  1.00  7.240          C  
ATOM    413  CE  LYS A  33       8.804  -9.799  27.891  1.00  7.240          C  
ATOM    414  NZ  LYS A  33      10.143 -10.194  27.350  1.00  7.240          N  
ATOM    415  H   LYS A  33       3.965  -9.441  26.624  1.00  6.070          H  
ATOM    416  HA  LYS A  33       4.514  -6.990  27.924  1.00  6.260          H  
ATOM    417 1HB  LYS A  33       5.778  -8.307  25.501  1.00  8.690          H  
ATOM    418 2HB  LYS A  33       6.406  -6.844  26.249  1.00  8.690          H  
ATOM    419 1HG  LYS A  33       6.779  -8.000  28.359  1.00  8.690          H  
ATOM    420 2HG  LYS A  33       6.081  -9.484  27.704  1.00  8.690          H  
ATOM    421 1HD  LYS A  33       7.861  -9.552  25.979  1.00  8.690          H  
ATOM    422 2HD  LYS A  33       8.565  -8.070  26.644  1.00  8.690          H  
ATOM    423 1HE  LYS A  33       8.947  -9.220  28.801  1.00  8.690          H  
ATOM    424 2HE  LYS A  33       8.240 -10.702  28.130  1.00  8.690          H  
ATOM    425 1HZ  LYS A  33      10.637 -10.743  28.041  1.00  8.690          H  
ATOM    426 2HZ  LYS A  33      10.020 -10.743  26.511  1.00  8.690          H  
ATOM    427 3HZ  LYS A  33      10.680  -9.366  27.135  1.00  8.690          H  
ATOM    428  N   GLY A  34       2.966  -6.516  25.118  1.00  4.810          N  
ATOM    429  CA  GLY A  34       2.321  -5.550  24.237  1.00  4.700          C  
ATOM    430  C   GLY A  34       0.913  -5.166  24.705  1.00  4.430          C  
ATOM    431  O   GLY A  34       0.204  -4.430  24.012  1.00  4.730          O  
ATOM    432  H   GLY A  34       2.620  -7.473  25.067  1.00  5.770          H  
ATOM    433 1HA  GLY A  34       2.912  -4.659  24.179  1.00  5.640          H  
ATOM    434 2HA  GLY A  34       2.270  -5.958  23.235  1.00  5.640          H  
ATOM    435  N   ALA A  35       0.499  -5.677  25.861  1.00  4.140          N  
ATOM    436  CA  ALA A  35      -0.823  -5.432  26.404  1.00  3.750          C  
ATOM    437  C   ALA A  35      -0.881  -4.053  27.035  1.00  3.640          C  
ATOM    438  O   ALA A  35       0.144  -3.500  27.433  1.00  3.920          O  
ATOM    439  CB  ALA A  35      -1.183  -6.499  27.423  1.00  5.410          C  
ATOM    440  H   ALA A  35       1.125  -6.272  26.407  1.00  4.970          H  
ATOM    441  HA  ALA A  35      -1.540  -5.464  25.584  1.00  4.500          H  
ATOM    442 1HB  ALA A  35      -2.182  -6.315  27.811  1.00  6.490          H  
ATOM    443 2HB  ALA A  35      -1.146  -7.479  26.946  1.00  6.490          H  
ATOM    444 3HB  ALA A  35      -0.467  -6.469  28.242  1.00  6.490          H  
ATOM    445  N   LEU A  36      -2.080  -3.501  27.159  1.00  3.360          N  
ATOM    446  CA  LEU A  36      -2.235  -2.228  27.847  1.00  3.290          C  
ATOM    447  C   LEU A  36      -1.781  -2.309  29.293  1.00  3.150          C  
ATOM    448  O   LEU A  36      -2.184  -3.212  30.029  1.00  3.010          O  
ATOM    449  CB  LEU A  36      -3.708  -1.772  27.813  1.00  4.630          C  
ATOM    450  CG  LEU A  36      -4.061  -0.430  28.562  1.00  4.630          C  
ATOM    451  CD1 LEU A  36      -3.396   0.751  27.907  1.00  4.630          C  
ATOM    452  CD2 LEU A  36      -5.572  -0.245  28.546  1.00  4.630          C  
ATOM    453  H   LEU A  36      -2.887  -3.976  26.788  1.00  4.030          H  
ATOM    454  HA  LEU A  36      -1.616  -1.496  27.334  1.00  3.950          H  
ATOM    455 1HB  LEU A  36      -4.004  -1.651  26.771  1.00  5.560          H  
ATOM    456 2HB  LEU A  36      -4.317  -2.561  28.252  1.00  5.560          H  
ATOM    457  HG  LEU A  36      -3.717  -0.484  29.595  1.00  5.560          H  
ATOM    458 1HD1 LEU A  36      -3.665   1.644  28.455  1.00  5.560          H  
ATOM    459 2HD1 LEU A  36      -2.319   0.642  27.929  1.00  5.560          H  
ATOM    460 3HD1 LEU A  36      -3.727   0.828  26.881  1.00  5.560          H  
ATOM    461 1HD2 LEU A  36      -5.833   0.676  29.074  1.00  5.560          H  
ATOM    462 2HD2 LEU A  36      -5.920  -0.186  27.523  1.00  5.560          H  
ATOM    463 3HD2 LEU A  36      -6.050  -1.088  29.035  1.00  5.560          H  
ATOM    464  N   GLU A  37      -0.954  -1.343  29.690  1.00  3.360          N  
ATOM    465  CA  GLU A  37      -0.448  -1.244  31.045  1.00  3.410          C  
ATOM    466  C   GLU A  37      -0.411   0.214  31.477  1.00  3.210          C  
ATOM    467  O   GLU A  37       0.026   1.087  30.725  1.00  3.360          O  
ATOM    468  CB  GLU A  37       0.954  -1.854  31.146  1.00  4.750          C  
ATOM    469  CG  GLU A  37       1.548  -1.854  32.560  1.00  4.750          C  
ATOM    470  CD  GLU A  37       2.895  -2.517  32.647  1.00  4.750          C  
ATOM    471  OE1 GLU A  37       3.386  -2.974  31.645  1.00  4.750          O  
ATOM    472  OE2 GLU A  37       3.433  -2.568  33.725  1.00  4.750          O  
ATOM    473  H   GLU A  37      -0.636  -0.662  29.015  1.00  4.030          H  
ATOM    474  HA  GLU A  37      -1.118  -1.786  31.711  1.00  4.090          H  
ATOM    475 1HB  GLU A  37       0.924  -2.887  30.792  1.00  5.700          H  
ATOM    476 2HB  GLU A  37       1.636  -1.307  30.496  1.00  5.700          H  
ATOM    477 1HG  GLU A  37       1.656  -0.825  32.903  1.00  5.700          H  
ATOM    478 2HG  GLU A  37       0.855  -2.358  33.235  1.00  5.700          H  
ATOM    479  N   VAL A  38      -0.897   0.457  32.687  1.00  3.040          N  
ATOM    480  CA  VAL A  38      -0.943   1.767  33.321  1.00  3.000          C  
ATOM    481  C   VAL A  38      -0.348   1.650  34.729  1.00  3.040          C  
ATOM    482  O   VAL A  38      -0.544   0.637  35.402  1.00  3.100          O  
ATOM    483  CB  VAL A  38      -2.399   2.325  33.327  1.00  4.220          C  
ATOM    484  CG1 VAL A  38      -2.462   3.686  34.070  1.00  4.220          C  
ATOM    485  CG2 VAL A  38      -2.904   2.486  31.864  1.00  4.220          C  
ATOM    486  H   VAL A  38      -1.232  -0.335  33.219  1.00  3.650          H  
ATOM    487  HA  VAL A  38      -0.324   2.455  32.744  1.00  3.600          H  
ATOM    488  HB  VAL A  38      -3.041   1.639  33.835  1.00  5.060          H  
ATOM    489 1HG1 VAL A  38      -3.476   4.055  34.068  1.00  5.060          H  
ATOM    490 2HG1 VAL A  38      -2.139   3.567  35.106  1.00  5.060          H  
ATOM    491 3HG1 VAL A  38      -1.820   4.408  33.568  1.00  5.060          H  
ATOM    492 1HG2 VAL A  38      -3.919   2.866  31.858  1.00  5.060          H  
ATOM    493 2HG2 VAL A  38      -2.254   3.184  31.335  1.00  5.060          H  
ATOM    494 3HG2 VAL A  38      -2.886   1.527  31.354  1.00  5.060          H  
ATOM    495  N   LEU A  39       0.439   2.644  35.139  1.00  3.190          N  
ATOM    496  CA  LEU A  39       1.010   2.664  36.485  1.00  3.320          C  
ATOM    497  C   LEU A  39       0.030   3.205  37.511  1.00  3.000          C  
ATOM    498  O   LEU A  39      -0.544   4.279  37.327  1.00  2.830          O  
ATOM    499  CB  LEU A  39       2.279   3.537  36.528  1.00  4.600          C  
ATOM    500  CG  LEU A  39       2.963   3.742  37.950  1.00  4.600          C  
ATOM    501  CD1 LEU A  39       3.517   2.430  38.491  1.00  4.600          C  
ATOM    502  CD2 LEU A  39       4.078   4.771  37.822  1.00  4.600          C  
ATOM    503  H   LEU A  39       0.599   3.425  34.520  1.00  3.830          H  
ATOM    504  HA  LEU A  39       1.264   1.642  36.758  1.00  3.980          H  
ATOM    505 1HB  LEU A  39       3.022   3.093  35.868  1.00  5.520          H  
ATOM    506 2HB  LEU A  39       2.026   4.523  36.142  1.00  5.520          H  
ATOM    507  HG  LEU A  39       2.223   4.113  38.659  1.00  5.520          H  
ATOM    508 1HD1 LEU A  39       3.971   2.610  39.464  1.00  5.520          H  
ATOM    509 2HD1 LEU A  39       2.722   1.702  38.606  1.00  5.520          H  
ATOM    510 3HD1 LEU A  39       4.268   2.040  37.806  1.00  5.520          H  
ATOM    511 1HD2 LEU A  39       4.540   4.932  38.800  1.00  5.520          H  
ATOM    512 2HD2 LEU A  39       4.832   4.412  37.120  1.00  5.520          H  
ATOM    513 3HD2 LEU A  39       3.663   5.712  37.460  1.00  5.520          H  
ATOM    514  N   PHE A  40      -0.130   2.473  38.610  1.00  3.050          N  
ATOM    515  CA  PHE A  40      -0.999   2.891  39.692  1.00  2.900          C  
ATOM    516  C   PHE A  40      -0.259   2.754  41.005  1.00  3.170          C  
ATOM    517  O   PHE A  40       0.389   1.731  41.235  1.00  3.460          O  
ATOM    518  CB  PHE A  40      -2.204   1.970  39.784  1.00  4.120          C  
ATOM    519  CG  PHE A  40      -3.038   1.901  38.572  1.00  4.120          C  
ATOM    520  CD1 PHE A  40      -2.718   1.030  37.558  1.00  4.120          C  
ATOM    521  CD2 PHE A  40      -4.139   2.658  38.443  1.00  4.120          C  
ATOM    522  CE1 PHE A  40      -3.473   0.937  36.450  1.00  4.120          C  
ATOM    523  CE2 PHE A  40      -4.905   2.573  37.327  1.00  4.120          C  
ATOM    524  CZ  PHE A  40      -4.561   1.705  36.318  1.00  4.120          C  
ATOM    525  H   PHE A  40       0.352   1.589  38.686  1.00  3.660          H  
ATOM    526  HA  PHE A  40      -1.300   3.931  39.547  1.00  3.480          H  
ATOM    527 1HB  PHE A  40      -1.865   0.968  40.029  1.00  4.940          H  
ATOM    528 2HB  PHE A  40      -2.831   2.316  40.599  1.00  4.940          H  
ATOM    529  HD1 PHE A  40      -1.830   0.403  37.644  1.00  4.940          H  
ATOM    530  HD2 PHE A  40      -4.404   3.322  39.235  1.00  4.940          H  
ATOM    531  HE1 PHE A  40      -3.189   0.240  35.668  1.00  4.940          H  
ATOM    532  HE2 PHE A  40      -5.793   3.187  37.237  1.00  4.940          H  
ATOM    533  HZ  PHE A  40      -5.164   1.627  35.422  1.00  4.940          H  
ATOM    534  N   GLN A  41      -0.385   3.743  41.881  1.00  3.170          N  
ATOM    535  CA  GLN A  41       0.222   3.654  43.202  1.00  3.500          C  
ATOM    536  C   GLN A  41      -0.741   4.194  44.257  1.00  3.500          C  
ATOM    537  O   GLN A  41      -1.436   5.179  44.017  1.00  3.880          O  
ATOM    538  CB  GLN A  41       1.543   4.442  43.226  1.00  4.770          C  
ATOM    539  CG  GLN A  41       2.610   3.924  42.233  1.00  4.770          C  
ATOM    540  CD  GLN A  41       3.923   4.676  42.302  1.00  4.770          C  
ATOM    541  OE1 GLN A  41       3.950   5.874  42.594  1.00  4.770          O  
ATOM    542  NE2 GLN A  41       5.021   3.978  42.030  1.00  4.770          N  
ATOM    543  H   GLN A  41      -0.896   4.577  41.627  1.00  3.800          H  
ATOM    544  HA  GLN A  41       0.423   2.607  43.433  1.00  4.200          H  
ATOM    545 1HB  GLN A  41       1.346   5.487  42.996  1.00  5.720          H  
ATOM    546 2HB  GLN A  41       1.970   4.402  44.227  1.00  5.720          H  
ATOM    547 1HG  GLN A  41       2.798   2.870  42.433  1.00  5.720          H  
ATOM    548 2HG  GLN A  41       2.230   4.043  41.222  1.00  5.720          H  
ATOM    549 1HE2 GLN A  41       5.919   4.423  42.056  1.00  5.720          H  
ATOM    550 2HE2 GLN A  41       4.954   3.006  41.800  1.00  5.720          H  
ATOM    551  N   GLY A  42      -0.729   3.601  45.445  1.00  3.330          N  
ATOM    552  CA  GLY A  42      -1.567   4.075  46.544  1.00  3.510          C  
ATOM    553  C   GLY A  42      -1.574   3.077  47.710  1.00  3.400          C  
ATOM    554  O   GLY A  42      -0.977   2.002  47.606  1.00  3.430          O  
ATOM    555  H   GLY A  42      -0.138   2.787  45.571  1.00  4.000          H  
ATOM    556 1HA  GLY A  42      -1.172   5.035  46.866  1.00  4.210          H  
ATOM    557 2HA  GLY A  42      -2.582   4.234  46.181  1.00  4.210          H  
ATOM    558  N   PRO A  43      -2.246   3.401  48.831  1.00  3.660          N  
ATOM    559  CA  PRO A  43      -2.356   2.585  50.035  1.00  3.930          C  
ATOM    560  C   PRO A  43      -3.012   1.240  49.749  1.00  3.970          C  
ATOM    561  O   PRO A  43      -3.943   1.165  48.947  1.00  4.020          O  
ATOM    562  CB  PRO A  43      -3.265   3.429  50.935  1.00  5.900          C  
ATOM    563  CG  PRO A  43      -3.122   4.848  50.423  1.00  5.900          C  
ATOM    564  CD  PRO A  43      -2.956   4.699  48.923  1.00  5.900          C  
ATOM    565  HA  PRO A  43      -1.360   2.450  50.481  1.00  4.720          H  
ATOM    566 1HB  PRO A  43      -4.276   3.047  50.888  1.00  7.070          H  
ATOM    567 2HB  PRO A  43      -2.941   3.333  51.982  1.00  7.070          H  
ATOM    568 1HG  PRO A  43      -4.006   5.445  50.695  1.00  7.070          H  
ATOM    569 2HG  PRO A  43      -2.258   5.337  50.898  1.00  7.070          H  
ATOM    570 1HD  PRO A  43      -3.932   4.641  48.417  1.00  7.070          H  
ATOM    571 2HD  PRO A  43      -2.358   5.540  48.573  1.00  7.070          H  
ATOM    572  N   SER A  44      -2.588   0.205  50.472  1.00  4.340          N  
ATOM    573  CA  SER A  44      -3.133  -1.151  50.352  1.00  4.750          C  
ATOM    574  C   SER A  44      -4.588  -1.278  50.809  1.00  5.030          C  
ATOM    575  O   SER A  44      -5.252  -2.281  50.545  1.00  5.130          O  
ATOM    576  CB  SER A  44      -2.271  -2.099  51.154  1.00  6.490          C  
ATOM    577  OG  SER A  44      -2.353  -1.806  52.524  1.00  6.490          O  
ATOM    578  H   SER A  44      -1.826   0.337  51.125  1.00  5.210          H  
ATOM    579  HA  SER A  44      -3.084  -1.439  49.300  1.00  5.700          H  
ATOM    580 1HB  SER A  44      -2.597  -3.124  50.978  1.00  7.780          H  
ATOM    581 2HB  SER A  44      -1.237  -2.021  50.822  1.00  7.780          H  
ATOM    582  HG  SER A  44      -1.801  -2.461  52.965  1.00  7.780          H  
ATOM    583  N   ARG A  45      -5.085  -0.242  51.478  1.00  5.400          N  
ATOM    584  CA  ARG A  45      -6.448  -0.191  51.986  1.00  5.800          C  
ATOM    585  C   ARG A  45      -7.368   0.658  51.108  1.00  6.020          C  
ATOM    586  O   ARG A  45      -8.507   0.933  51.488  1.00  6.480          O  
ATOM    587  CB  ARG A  45      -6.468   0.370  53.399  1.00  7.960          C  
ATOM    588  CG  ARG A  45      -5.819  -0.511  54.460  1.00  7.960          C  
ATOM    589  CD  ARG A  45      -5.675   0.218  55.760  1.00  7.960          C  
ATOM    590  NE  ARG A  45      -5.146  -0.636  56.829  1.00  7.960          N  
ATOM    591  CZ  ARG A  45      -3.842  -0.958  57.020  1.00  7.960          C  
ATOM    592  NH1 ARG A  45      -2.903  -0.494  56.218  1.00  7.960          N  
ATOM    593  NH2 ARG A  45      -3.510  -1.746  58.030  1.00  7.960          N  
ATOM    594  H   ARG A  45      -4.460   0.532  51.645  1.00  6.480          H  
ATOM    595  HA  ARG A  45      -6.840  -1.208  52.014  1.00  6.960          H  
ATOM    596 1HB  ARG A  45      -5.960   1.333  53.408  1.00  9.550          H  
ATOM    597 2HB  ARG A  45      -7.499   0.543  53.705  1.00  9.550          H  
ATOM    598 1HG  ARG A  45      -6.440  -1.391  54.625  1.00  9.550          H  
ATOM    599 2HG  ARG A  45      -4.836  -0.827  54.113  1.00  9.550          H  
ATOM    600 1HD  ARG A  45      -5.008   1.069  55.632  1.00  9.550          H  
ATOM    601 2HD  ARG A  45      -6.655   0.580  56.072  1.00  9.550          H  
ATOM    602  HE  ARG A  45      -5.818  -1.022  57.480  1.00  9.550          H  
ATOM    603 1HH1 ARG A  45      -3.144   0.108  55.448  1.00  9.550          H  
ATOM    604 2HH1 ARG A  45      -1.936  -0.742  56.374  1.00  9.550          H  
ATOM    605 1HH2 ARG A  45      -4.225  -2.103  58.649  1.00  9.550          H  
ATOM    606 2HH2 ARG A  45      -2.543  -1.992  58.187  1.00  9.550          H  
ATOM    607  N   GLN A  46      -6.883   1.072  49.940  1.00  5.990          N  
ATOM    608  CA  GLN A  46      -7.640   1.925  49.035  1.00  6.390          C  
ATOM    609  C   GLN A  46      -7.865   1.319  47.656  1.00  6.720          C  
ATOM    610  O   GLN A  46      -7.593   1.964  46.636  1.00  6.780          O  
ATOM    611  CB  GLN A  46      -6.959   3.274  48.889  1.00  8.790          C  
ATOM    612  CG  GLN A  46      -6.876   4.080  50.172  1.00  8.790          C  
ATOM    613  CD  GLN A  46      -8.212   4.549  50.633  1.00  8.790          C  
ATOM    614  OE1 GLN A  46      -8.964   5.165  49.876  1.00  8.790          O  
ATOM    615  NE2 GLN A  46      -8.535   4.262  51.878  1.00  8.790          N  
ATOM    616  H   GLN A  46      -5.929   0.815  49.666  1.00  7.190          H  
ATOM    617  HA  GLN A  46      -8.625   2.092  49.473  1.00  7.670          H  
ATOM    618 1HB  GLN A  46      -5.947   3.129  48.502  1.00 10.540          H  
ATOM    619 2HB  GLN A  46      -7.510   3.851  48.173  1.00 10.540          H  
ATOM    620 1HG  GLN A  46      -6.470   3.462  50.957  1.00 10.540          H  
ATOM    621 2HG  GLN A  46      -6.250   4.948  50.010  1.00 10.540          H  
ATOM    622 1HE2 GLN A  46      -9.422   4.542  52.241  1.00 10.540          H  
ATOM    623 2HE2 GLN A  46      -7.903   3.751  52.460  1.00 10.540          H  
ATOM    624  N   SER A  47      -8.421   0.106  47.601  1.00  7.100          N  
ATOM    625  CA  SER A  47      -8.639  -0.558  46.317  1.00  7.570          C  
ATOM    626  C   SER A  47      -9.548   0.264  45.405  1.00  7.320          C  
ATOM    627  O   SER A  47      -9.428   0.180  44.176  1.00  7.420          O  
ATOM    628  CB  SER A  47      -9.277  -1.910  46.547  1.00 10.410          C  
ATOM    629  OG  SER A  47     -10.590  -1.760  47.025  1.00 10.410          O  
ATOM    630  H   SER A  47      -8.663  -0.388  48.452  1.00  8.520          H  
ATOM    631  HA  SER A  47      -7.674  -0.692  45.829  1.00  9.080          H  
ATOM    632 1HB  SER A  47      -9.288  -2.473  45.614  1.00 12.490          H  
ATOM    633 2HB  SER A  47      -8.687  -2.475  47.268  1.00 12.490          H  
ATOM    634  HG  SER A  47     -10.902  -2.647  47.230  1.00 12.490          H  
ATOM    635  N   THR A  48     -10.404   1.106  45.998  1.00  7.210          N  
ATOM    636  CA  THR A  48     -11.280   1.988  45.253  1.00  7.240          C  
ATOM    637  C   THR A  48     -10.443   2.976  44.451  1.00  6.820          C  
ATOM    638  O   THR A  48     -10.768   3.287  43.300  1.00  6.930          O  
ATOM    639  CB  THR A  48     -12.225   2.776  46.188  1.00 10.120          C  
ATOM    640  OG1 THR A  48     -13.039   1.861  46.936  1.00 10.120          O  
ATOM    641  CG2 THR A  48     -13.136   3.681  45.345  1.00 10.120          C  
ATOM    642  H   THR A  48     -10.503   1.082  47.004  1.00  8.650          H  
ATOM    643  HA  THR A  48     -11.876   1.394  44.559  1.00  8.690          H  
ATOM    644  HB  THR A  48     -11.638   3.383  46.878  1.00 12.150          H  
ATOM    645  HG1 THR A  48     -13.579   2.350  47.564  1.00 12.150          H  
ATOM    646 1HG2 THR A  48     -13.806   4.228  46.004  1.00 12.150          H  
ATOM    647 2HG2 THR A  48     -12.545   4.394  44.773  1.00 12.150          H  
ATOM    648 3HG2 THR A  48     -13.719   3.067  44.662  1.00 12.150          H  
ATOM    649  N   LEU A  49      -9.397   3.530  45.074  1.00  6.700          N  
ATOM    650  CA  LEU A  49      -8.587   4.500  44.371  1.00  6.610          C  
ATOM    651  C   LEU A  49      -7.875   3.823  43.239  1.00  5.880          C  
ATOM    652  O   LEU A  49      -7.783   4.386  42.153  1.00  5.770          O  
ATOM    653  CB  LEU A  49      -7.552   5.177  45.279  1.00  9.290          C  
ATOM    654  CG  LEU A  49      -8.047   6.166  46.361  1.00  9.290          C  
ATOM    655  CD1 LEU A  49      -6.843   6.599  47.209  1.00  9.290          C  
ATOM    656  CD2 LEU A  49      -8.696   7.398  45.704  1.00  9.290          C  
ATOM    657  H   LEU A  49      -9.112   3.200  45.992  1.00  8.040          H  
ATOM    658  HA  LEU A  49      -9.242   5.250  43.938  1.00  7.930          H  
ATOM    659 1HB  LEU A  49      -7.000   4.387  45.791  1.00 11.150          H  
ATOM    660 2HB  LEU A  49      -6.867   5.692  44.672  1.00 11.150          H  
ATOM    661  HG  LEU A  49      -8.770   5.670  47.013  1.00 11.150          H  
ATOM    662 1HD1 LEU A  49      -7.178   7.285  47.987  1.00 11.150          H  
ATOM    663 2HD1 LEU A  49      -6.376   5.747  47.669  1.00 11.150          H  
ATOM    664 3HD1 LEU A  49      -6.114   7.099  46.574  1.00 11.150          H  
ATOM    665 1HD2 LEU A  49      -9.021   8.088  46.485  1.00 11.150          H  
ATOM    666 2HD2 LEU A  49      -7.971   7.895  45.066  1.00 11.150          H  
ATOM    667 3HD2 LEU A  49      -9.558   7.107  45.115  1.00 11.150          H  
ATOM    668  N   TYR A  50      -7.397   2.593  43.471  1.00  5.700          N  
ATOM    669  CA  TYR A  50      -6.705   1.881  42.409  1.00  5.240          C  
ATOM    670  C   TYR A  50      -7.622   1.670  41.218  1.00  4.570          C  
ATOM    671  O   TYR A  50      -7.242   1.962  40.082  1.00  4.800          O  
ATOM    672  CB  TYR A  50      -6.146   0.552  42.909  1.00  7.520          C  
ATOM    673  CG  TYR A  50      -4.794   0.668  43.581  1.00  7.520          C  
ATOM    674  CD1 TYR A  50      -4.661   0.805  44.959  1.00  7.520          C  
ATOM    675  CD2 TYR A  50      -3.670   0.605  42.785  1.00  7.520          C  
ATOM    676  CE1 TYR A  50      -3.391   0.882  45.511  1.00  7.520          C  
ATOM    677  CE2 TYR A  50      -2.416   0.684  43.332  1.00  7.520          C  
ATOM    678  CZ  TYR A  50      -2.267   0.818  44.682  1.00  7.520          C  
ATOM    679  OH  TYR A  50      -0.990   0.885  45.216  1.00  7.520          O  
ATOM    680  H   TYR A  50      -7.496   2.197  44.411  1.00  6.840          H  
ATOM    681  HA  TYR A  50      -5.864   2.473  42.080  1.00  6.290          H  
ATOM    682 1HB  TYR A  50      -6.841   0.115  43.620  1.00  9.020          H  
ATOM    683 2HB  TYR A  50      -6.054  -0.141  42.077  1.00  9.020          H  
ATOM    684  HD1 TYR A  50      -5.539   0.849  45.602  1.00  9.020          H  
ATOM    685  HD2 TYR A  50      -3.786   0.489  41.712  1.00  9.020          H  
ATOM    686  HE1 TYR A  50      -3.272   0.985  46.585  1.00  9.020          H  
ATOM    687  HE2 TYR A  50      -1.533   0.629  42.696  1.00  9.020          H  
ATOM    688  HH  TYR A  50      -1.042   1.064  46.176  1.00  9.020          H  
ATOM    689  N   SER A  51      -8.869   1.270  41.482  1.00  4.040          N  
ATOM    690  CA  SER A  51      -9.846   1.010  40.431  1.00  3.720          C  
ATOM    691  C   SER A  51     -10.031   2.250  39.574  1.00  2.980          C  
ATOM    692  O   SER A  51      -9.977   2.212  38.330  1.00  2.830          O  
ATOM    693  CB  SER A  51     -11.173   0.607  41.039  1.00  5.340          C  
ATOM    694  OG  SER A  51     -12.111   0.308  40.046  1.00  5.340          O  
ATOM    695  H   SER A  51      -9.126   1.055  42.450  1.00  4.850          H  
ATOM    696  HA  SER A  51      -9.498   0.194  39.811  1.00  4.460          H  
ATOM    697 1HB  SER A  51     -11.030  -0.254  41.690  1.00  6.400          H  
ATOM    698 2HB  SER A  51     -11.545   1.420  41.658  1.00  6.400          H  
ATOM    699  HG  SER A  51     -12.937   0.149  40.509  1.00  6.400          H  
ATOM    700  N   PHE A  52     -10.117   3.401  40.222  1.00  2.850          N  
ATOM    701  CA  PHE A  52     -10.353   4.599  39.468  1.00  2.430          C  
ATOM    702  C   PHE A  52      -9.134   5.489  39.130  1.00  2.280          C  
ATOM    703  O   PHE A  52      -9.334   6.619  38.655  1.00  2.700          O  
ATOM    704  CB  PHE A  52     -11.456   5.380  40.158  1.00  3.570          C  
ATOM    705  CG  PHE A  52     -12.726   4.577  40.119  1.00  3.570          C  
ATOM    706  CD1 PHE A  52     -13.212   3.958  41.258  1.00  3.570          C  
ATOM    707  CD2 PHE A  52     -13.410   4.395  38.921  1.00  3.570          C  
ATOM    708  CE1 PHE A  52     -14.348   3.185  41.211  1.00  3.570          C  
ATOM    709  CE2 PHE A  52     -14.542   3.623  38.872  1.00  3.570          C  
ATOM    710  CZ  PHE A  52     -15.014   3.016  40.018  1.00  3.570          C  
ATOM    711  H   PHE A  52     -10.153   3.404  41.250  1.00  3.420          H  
ATOM    712  HA  PHE A  52     -10.778   4.264  38.542  1.00  2.920          H  
ATOM    713 1HB  PHE A  52     -11.184   5.562  41.204  1.00  4.280          H  
ATOM    714 2HB  PHE A  52     -11.619   6.334  39.668  1.00  4.280          H  
ATOM    715  HD1 PHE A  52     -12.686   4.082  42.198  1.00  4.280          H  
ATOM    716  HD2 PHE A  52     -13.039   4.866  38.013  1.00  4.280          H  
ATOM    717  HE1 PHE A  52     -14.717   2.705  42.116  1.00  4.280          H  
ATOM    718  HE2 PHE A  52     -15.068   3.485  37.925  1.00  4.280          H  
ATOM    719  HZ  PHE A  52     -15.912   2.402  39.976  1.00  4.280          H  
ATOM    720  N   PHE A  53      -7.892   4.959  39.245  1.00  2.030          N  
ATOM    721  CA  PHE A  53      -6.653   5.725  38.963  1.00  2.040          C  
ATOM    722  C   PHE A  53      -6.444   6.774  40.078  1.00  2.170          C  
ATOM    723  O   PHE A  53      -6.883   7.918  39.938  1.00  2.430          O  
ATOM    724  CB  PHE A  53      -6.638   6.392  37.588  1.00  2.850          C  
ATOM    725  CG  PHE A  53      -5.287   6.948  37.235  1.00  2.850          C  
ATOM    726  CD1 PHE A  53      -4.283   6.116  36.766  1.00  2.850          C  
ATOM    727  CD2 PHE A  53      -5.005   8.283  37.381  1.00  2.850          C  
ATOM    728  CE1 PHE A  53      -3.046   6.601  36.462  1.00  2.850          C  
ATOM    729  CE2 PHE A  53      -3.762   8.777  37.066  1.00  2.850          C  
ATOM    730  CZ  PHE A  53      -2.783   7.937  36.612  1.00  2.850          C  
ATOM    731  H   PHE A  53      -7.802   3.991  39.585  1.00  2.440          H  
ATOM    732  HA  PHE A  53      -5.823   5.038  38.940  1.00  2.450          H  
ATOM    733 1HB  PHE A  53      -6.944   5.696  36.825  1.00  3.420          H  
ATOM    734 2HB  PHE A  53      -7.313   7.215  37.592  1.00  3.420          H  
ATOM    735  HD1 PHE A  53      -4.471   5.071  36.642  1.00  3.420          H  
ATOM    736  HD2 PHE A  53      -5.785   8.958  37.754  1.00  3.420          H  
ATOM    737  HE1 PHE A  53      -2.263   5.922  36.106  1.00  3.420          H  
ATOM    738  HE2 PHE A  53      -3.562   9.832  37.186  1.00  3.420          H  
ATOM    739  HZ  PHE A  53      -1.796   8.324  36.369  1.00  3.420          H  
ATOM    740  N   PRO A  54      -5.790   6.419  41.206  1.00  2.320          N  
ATOM    741  CA  PRO A  54      -5.712   7.175  42.445  1.00  2.750          C  
ATOM    742  C   PRO A  54      -5.326   8.620  42.256  1.00  3.050          C  
ATOM    743  O   PRO A  54      -4.396   8.929  41.515  1.00  3.270          O  
ATOM    744  CB  PRO A  54      -4.551   6.474  43.174  1.00  4.120          C  
ATOM    745  CG  PRO A  54      -4.586   5.070  42.683  1.00  4.120          C  
ATOM    746  CD  PRO A  54      -4.969   5.197  41.218  1.00  4.120          C  
ATOM    747  HA  PRO A  54      -6.667   7.095  42.977  1.00  3.300          H  
ATOM    748 1HB  PRO A  54      -3.597   6.976  42.941  1.00  4.950          H  
ATOM    749 2HB  PRO A  54      -4.678   6.551  44.261  1.00  4.950          H  
ATOM    750 1HG  PRO A  54      -3.595   4.609  42.812  1.00  4.950          H  
ATOM    751 2HG  PRO A  54      -5.260   4.483  43.282  1.00  4.950          H  
ATOM    752 1HD  PRO A  54      -4.077   5.329  40.582  1.00  4.950          H  
ATOM    753 2HD  PRO A  54      -5.565   4.336  40.942  1.00  4.950          H  
ATOM    754  N   LYS A  55      -6.030   9.482  42.983  1.00  3.680          N  
ATOM    755  CA  LYS A  55      -5.832  10.918  42.953  1.00  4.380          C  
ATOM    756  C   LYS A  55      -4.629  11.321  43.783  1.00  4.600          C  
ATOM    757  O   LYS A  55      -4.266  10.641  44.744  1.00  5.150          O  
ATOM    758  CB  LYS A  55      -7.085  11.633  43.454  1.00  5.850          C  
ATOM    759  CG  LYS A  55      -8.297  11.451  42.548  1.00  5.850          C  
ATOM    760  CD  LYS A  55      -9.515  12.205  43.077  1.00  5.850          C  
ATOM    761  CE  LYS A  55     -10.731  12.015  42.165  1.00  5.850          C  
ATOM    762  NZ  LYS A  55     -11.937  12.725  42.684  1.00  5.850          N  
ATOM    763  H   LYS A  55      -6.760   9.117  43.575  1.00  4.420          H  
ATOM    764  HA  LYS A  55      -5.647  11.218  41.921  1.00  5.260          H  
ATOM    765 1HB  LYS A  55      -7.342  11.264  44.448  1.00  7.020          H  
ATOM    766 2HB  LYS A  55      -6.883  12.700  43.542  1.00  7.020          H  
ATOM    767 1HG  LYS A  55      -8.053  11.815  41.549  1.00  7.020          H  
ATOM    768 2HG  LYS A  55      -8.536  10.390  42.473  1.00  7.020          H  
ATOM    769 1HD  LYS A  55      -9.759  11.845  44.077  1.00  7.020          H  
ATOM    770 2HD  LYS A  55      -9.285  13.269  43.138  1.00  7.020          H  
ATOM    771 1HE  LYS A  55     -10.496  12.398  41.173  1.00  7.020          H  
ATOM    772 2HE  LYS A  55     -10.954  10.950  42.088  1.00  7.020          H  
ATOM    773 1HZ  LYS A  55     -12.715  12.573  42.056  1.00  7.020          H  
ATOM    774 2HZ  LYS A  55     -12.173  12.368  43.600  1.00  7.020          H  
ATOM    775 3HZ  LYS A  55     -11.747  13.715  42.749  1.00  7.020          H  
ATOM    776  N   SER A  56      -4.024  12.437  43.401  1.00  4.590          N  
ATOM    777  CA  SER A  56      -2.871  13.006  44.076  1.00  5.100          C  
ATOM    778  C   SER A  56      -2.668  14.444  43.618  1.00  4.770          C  
ATOM    779  O   SER A  56      -2.941  14.737  42.453  1.00  4.230          O  
ATOM    780  CB  SER A  56      -1.621  12.201  43.786  1.00  6.940          C  
ATOM    781  OG  SER A  56      -0.487  12.820  44.348  1.00  6.940          O  
ATOM    782  H   SER A  56      -4.413  12.938  42.616  1.00  5.510          H  
ATOM    783  HA  SER A  56      -3.063  12.951  45.141  1.00  6.120          H  
ATOM    784 1HB  SER A  56      -1.734  11.200  44.204  1.00  8.320          H  
ATOM    785 2HB  SER A  56      -1.492  12.090  42.724  1.00  8.320          H  
ATOM    786  HG  SER A  56       0.242  12.197  44.211  1.00  8.320          H  
ATOM    787  N   PRO A  57      -2.188  15.377  44.474  1.00  5.400          N  
ATOM    788  CA  PRO A  57      -1.796  16.740  44.114  1.00  5.580          C  
ATOM    789  C   PRO A  57      -0.738  16.742  43.005  1.00  5.300          C  
ATOM    790  O   PRO A  57      -0.554  17.736  42.311  1.00  5.440          O  
ATOM    791  CB  PRO A  57      -1.223  17.284  45.427  1.00  8.370          C  
ATOM    792  CG  PRO A  57      -1.914  16.485  46.513  1.00  8.370          C  
ATOM    793  CD  PRO A  57      -2.107  15.097  45.931  1.00  8.370          C  
ATOM    794  HA  PRO A  57      -2.689  17.304  43.798  1.00  6.700          H  
ATOM    795 1HB  PRO A  57      -0.128  17.159  45.433  1.00 10.040          H  
ATOM    796 2HB  PRO A  57      -1.419  18.364  45.500  1.00 10.040          H  
ATOM    797 1HG  PRO A  57      -1.294  16.476  47.423  1.00 10.040          H  
ATOM    798 2HG  PRO A  57      -2.866  16.965  46.785  1.00 10.040          H  
ATOM    799 1HD  PRO A  57      -1.258  14.440  46.173  1.00 10.040          H  
ATOM    800 2HD  PRO A  57      -3.062  14.718  46.323  1.00 10.040          H  
ATOM    801  N   ALA A  58      -0.013  15.622  42.898  1.00  5.310          N  
ATOM    802  CA  ALA A  58       1.014  15.376  41.898  1.00  5.500          C  
ATOM    803  C   ALA A  58       0.474  15.461  40.469  1.00  4.980          C  
ATOM    804  O   ALA A  58       1.221  15.744  39.528  1.00  5.280          O  
ATOM    805  CB  ALA A  58       1.615  13.999  42.108  1.00  7.620          C  
ATOM    806  H   ALA A  58      -0.200  14.854  43.534  1.00  6.370          H  
ATOM    807  HA  ALA A  58       1.785  16.134  42.016  1.00  6.600          H  
ATOM    808 1HB  ALA A  58       2.403  13.834  41.374  1.00  9.150          H  
ATOM    809 2HB  ALA A  58       2.032  13.935  43.112  1.00  9.150          H  
ATOM    810 3HB  ALA A  58       0.840  13.247  41.982  1.00  9.150          H  
ATOM    811  N   LEU A  59      -0.785  15.061  40.302  1.00  4.630          N  
ATOM    812  CA  LEU A  59      -1.435  14.927  39.013  1.00  4.400          C  
ATOM    813  C   LEU A  59      -2.071  16.221  38.514  1.00  4.090          C  
ATOM    814  O   LEU A  59      -2.414  17.119  39.286  1.00  4.220          O  
ATOM    815  CB  LEU A  59      -2.507  13.838  39.123  1.00  6.250          C  
ATOM    816  CG  LEU A  59      -2.014  12.420  39.581  1.00  6.250          C  
ATOM    817  CD1 LEU A  59      -3.217  11.525  39.752  1.00  6.250          C  
ATOM    818  CD2 LEU A  59      -1.044  11.807  38.588  1.00  6.250          C  
ATOM    819  H   LEU A  59      -1.362  14.890  41.128  1.00  5.560          H  
ATOM    820  HA  LEU A  59      -0.686  14.635  38.283  1.00  5.280          H  
ATOM    821 1HB  LEU A  59      -3.253  14.177  39.841  1.00  7.500          H  
ATOM    822 2HB  LEU A  59      -2.991  13.735  38.155  1.00  7.500          H  
ATOM    823  HG  LEU A  59      -1.518  12.516  40.531  1.00  7.500          H  
ATOM    824 1HD1 LEU A  59      -2.903  10.537  40.101  1.00  7.500          H  
ATOM    825 2HD1 LEU A  59      -3.885  11.960  40.482  1.00  7.500          H  
ATOM    826 3HD1 LEU A  59      -3.740  11.423  38.809  1.00  7.500          H  
ATOM    827 1HD2 LEU A  59      -0.730  10.829  38.954  1.00  7.500          H  
ATOM    828 2HD2 LEU A  59      -1.531  11.686  37.645  1.00  7.500          H  
ATOM    829 3HD2 LEU A  59      -0.167  12.441  38.472  1.00  7.500          H  
ATOM    830  N   SER A  60      -2.271  16.284  37.203  1.00  4.110          N  
ATOM    831  CA  SER A  60      -2.886  17.423  36.525  1.00  4.300          C  
ATOM    832  C   SER A  60      -3.963  16.950  35.558  1.00  4.100          C  
ATOM    833  O   SER A  60      -4.352  15.780  35.548  1.00  4.060          O  
ATOM    834  CB  SER A  60      -1.858  18.206  35.734  1.00  5.940          C  
ATOM    835  OG  SER A  60      -1.445  17.488  34.597  1.00  5.940          O  
ATOM    836  H   SER A  60      -1.937  15.505  36.640  1.00  4.930          H  
ATOM    837  HA  SER A  60      -3.347  18.073  37.271  1.00  5.160          H  
ATOM    838 1HB  SER A  60      -2.271  19.169  35.432  1.00  7.130          H  
ATOM    839 2HB  SER A  60      -0.996  18.407  36.368  1.00  7.130          H  
ATOM    840  HG  SER A  60      -0.759  18.030  34.183  1.00  7.130          H  
ATOM    841  N   ASP A  61      -4.485  17.862  34.741  1.00  4.380          N  
ATOM    842  CA  ASP A  61      -5.540  17.535  33.796  1.00  4.550          C  
ATOM    843  C   ASP A  61      -5.049  16.615  32.686  1.00  3.780          C  
ATOM    844  O   ASP A  61      -5.860  16.018  31.970  1.00  3.900          O  
ATOM    845  CB  ASP A  61      -6.103  18.827  33.219  1.00  6.300          C  
ATOM    846  CG  ASP A  61      -5.009  19.630  32.591  1.00  6.300          C  
ATOM    847  OD1 ASP A  61      -4.028  19.847  33.298  1.00  6.300          O  
ATOM    848  OD2 ASP A  61      -5.133  20.045  31.463  1.00  6.300          O  
ATOM    849  H   ASP A  61      -4.130  18.823  34.732  1.00  5.260          H  
ATOM    850  HA  ASP A  61      -6.336  17.019  34.334  1.00  5.460          H  
ATOM    851 1HB  ASP A  61      -6.858  18.599  32.467  1.00  7.560          H  
ATOM    852 2HB  ASP A  61      -6.577  19.413  34.006  1.00  7.560          H  
ATOM    853  N   ALA A  62      -3.718  16.520  32.554  1.00  3.450          N  
ATOM    854  CA  ALA A  62      -3.025  15.702  31.572  1.00  3.360          C  
ATOM    855  C   ALA A  62      -2.876  14.256  32.027  1.00  2.580          C  
ATOM    856  O   ALA A  62      -2.325  13.425  31.299  1.00  3.120          O  
ATOM    857  CB  ALA A  62      -1.662  16.285  31.285  1.00  4.740          C  
ATOM    858  H   ALA A  62      -3.144  17.052  33.210  1.00  4.140          H  
ATOM    859  HA  ALA A  62      -3.612  15.700  30.670  1.00  4.030          H  
ATOM    860 1HB  ALA A  62      -1.165  15.686  30.523  1.00  5.690          H  
ATOM    861 2HB  ALA A  62      -1.777  17.310  30.928  1.00  5.690          H  
ATOM    862 3HB  ALA A  62      -1.072  16.279  32.200  1.00  5.690          H  
ATOM    863  N   ASN A  63      -3.336  13.945  33.229  1.00  1.900          N  
ATOM    864  CA  ASN A  63      -3.249  12.596  33.738  1.00  1.990          C  
ATOM    865  C   ASN A  63      -4.540  11.830  33.494  1.00  1.930          C  
ATOM    866  O   ASN A  63      -5.602  12.421  33.306  1.00  2.340          O  
ATOM    867  CB  ASN A  63      -2.823  12.610  35.177  1.00  2.750          C  
ATOM    868  CG  ASN A  63      -1.386  13.055  35.291  1.00  2.750          C  
ATOM    869  OD1 ASN A  63      -1.072  14.141  35.798  1.00  2.750          O  
ATOM    870  ND2 ASN A  63      -0.480  12.216  34.830  1.00  2.750          N  
ATOM    871  H   ASN A  63      -3.777  14.659  33.816  1.00  2.280          H  
ATOM    872  HA  ASN A  63      -2.476  12.071  33.178  1.00  2.390          H  
ATOM    873 1HB  ASN A  63      -3.459  13.295  35.739  1.00  3.300          H  
ATOM    874 2HB  ASN A  63      -2.938  11.619  35.608  1.00  3.300          H  
ATOM    875 1HD2 ASN A  63       0.495  12.454  34.881  1.00  3.300          H  
ATOM    876 2HD2 ASN A  63      -0.753  11.345  34.430  1.00  3.300          H  
ATOM    877  N   LYS A  64      -4.418  10.513  33.515  1.00  1.940          N  
ATOM    878  CA  LYS A  64      -5.496   9.557  33.297  1.00  2.180          C  
ATOM    879  C   LYS A  64      -6.523   9.511  34.423  1.00  2.140          C  
ATOM    880  O   LYS A  64      -6.368  10.139  35.472  1.00  2.380          O  
ATOM    881  CB  LYS A  64      -4.887   8.156  33.138  1.00  2.960          C  
ATOM    882  CG  LYS A  64      -4.402   7.776  31.725  1.00  2.960          C  
ATOM    883  CD  LYS A  64      -3.330   8.726  31.154  1.00  2.960          C  
ATOM    884  CE  LYS A  64      -2.727   8.155  29.859  1.00  2.960          C  
ATOM    885  NZ  LYS A  64      -1.831   9.123  29.154  1.00  2.960          N  
ATOM    886  H   LYS A  64      -3.495  10.142  33.675  1.00  2.330          H  
ATOM    887  HA  LYS A  64      -6.020   9.833  32.378  1.00  2.620          H  
ATOM    888 1HB  LYS A  64      -4.039   8.058  33.813  1.00  3.550          H  
ATOM    889 2HB  LYS A  64      -5.619   7.407  33.443  1.00  3.550          H  
ATOM    890 1HG  LYS A  64      -3.995   6.766  31.752  1.00  3.550          H  
ATOM    891 2HG  LYS A  64      -5.248   7.787  31.049  1.00  3.550          H  
ATOM    892 1HD  LYS A  64      -3.792   9.688  30.912  1.00  3.550          H  
ATOM    893 2HD  LYS A  64      -2.536   8.888  31.880  1.00  3.550          H  
ATOM    894 1HE  LYS A  64      -2.150   7.269  30.110  1.00  3.550          H  
ATOM    895 2HE  LYS A  64      -3.535   7.874  29.183  1.00  3.550          H  
ATOM    896 1HZ  LYS A  64      -1.464   8.689  28.319  1.00  3.550          H  
ATOM    897 2HZ  LYS A  64      -2.370   9.937  28.896  1.00  3.550          H  
ATOM    898 3HZ  LYS A  64      -1.070   9.394  29.756  1.00  3.550          H  
ATOM    899  N   ALA A  65      -7.623   8.809  34.160  1.00  2.140          N  
ATOM    900  CA  ALA A  65      -8.685   8.591  35.136  1.00  2.300          C  
ATOM    901  C   ALA A  65      -9.401   7.289  34.797  1.00  2.110          C  
ATOM    902  O   ALA A  65      -9.497   6.938  33.625  1.00  2.250          O  
ATOM    903  CB  ALA A  65      -9.660   9.748  35.132  1.00  3.160          C  
ATOM    904  H   ALA A  65      -7.709   8.378  33.250  1.00  2.570          H  
ATOM    905  HA  ALA A  65      -8.245   8.506  36.123  1.00  2.760          H  
ATOM    906 1HB  ALA A  65     -10.441   9.565  35.871  1.00  3.790          H  
ATOM    907 2HB  ALA A  65      -9.128  10.667  35.382  1.00  3.790          H  
ATOM    908 3HB  ALA A  65     -10.109   9.843  34.145  1.00  3.790          H  
ATOM    909  N   SER A  66      -9.895   6.567  35.811  1.00  2.230          N  
ATOM    910  CA  SER A  66     -10.654   5.314  35.626  1.00  2.360          C  
ATOM    911  C   SER A  66      -9.944   4.267  34.758  1.00  2.020          C  
ATOM    912  O   SER A  66     -10.586   3.403  34.155  1.00  2.390          O  
ATOM    913  CB  SER A  66     -12.030   5.618  35.061  1.00  3.250          C  
ATOM    914  OG  SER A  66     -12.796   6.385  35.962  1.00  3.250          O  
ATOM    915  H   SER A  66      -9.784   6.902  36.773  1.00  2.680          H  
ATOM    916  HA  SER A  66     -10.804   4.873  36.588  1.00  2.830          H  
ATOM    917 1HB  SER A  66     -11.929   6.156  34.118  1.00  3.900          H  
ATOM    918 2HB  SER A  66     -12.548   4.686  34.849  1.00  3.900          H  
ATOM    919  HG  SER A  66     -13.547   6.705  35.458  1.00  3.900          H  
ATOM    920  N   ALA A  67      -8.615   4.333  34.728  1.00  2.080          N  
ATOM    921  CA  ALA A  67      -7.790   3.463  33.902  1.00  2.130          C  
ATOM    922  C   ALA A  67      -7.873   1.986  34.262  1.00  1.920          C  
ATOM    923  O   ALA A  67      -7.912   1.137  33.364  1.00  2.130          O  
ATOM    924  CB  ALA A  67      -6.349   3.936  33.985  1.00  2.960          C  
ATOM    925  H   ALA A  67      -8.195   5.072  35.266  1.00  2.500          H  
ATOM    926  HA  ALA A  67      -8.137   3.559  32.876  1.00  2.560          H  
ATOM    927 1HB  ALA A  67      -5.737   3.327  33.332  1.00  3.550          H  
ATOM    928 2HB  ALA A  67      -6.286   4.973  33.676  1.00  3.550          H  
ATOM    929 3HB  ALA A  67      -5.997   3.852  34.991  1.00  3.550          H  
ATOM    930  N   ARG A  68      -7.905   1.662  35.553  1.00  2.090          N  
ATOM    931  CA  ARG A  68      -7.931   0.259  35.946  1.00  2.360          C  
ATOM    932  C   ARG A  68      -9.306  -0.295  35.706  1.00  2.260          C  
ATOM    933  O   ARG A  68      -9.460  -1.291  35.010  1.00  2.400          O  
ATOM    934  CB  ARG A  68      -7.511   0.042  37.387  1.00  3.200          C  
ATOM    935  CG  ARG A  68      -7.479  -1.396  37.844  1.00  3.200          C  
ATOM    936  CD  ARG A  68      -6.960  -1.523  39.230  1.00  3.200          C  
ATOM    937  NE  ARG A  68      -5.530  -1.242  39.320  1.00  3.200          N  
ATOM    938  CZ  ARG A  68      -4.548  -2.158  39.140  1.00  3.200          C  
ATOM    939  NH1 ARG A  68      -4.829  -3.425  38.873  1.00  3.200          N  
ATOM    940  NH2 ARG A  68      -3.284  -1.790  39.234  1.00  3.200          N  
ATOM    941  H   ARG A  68      -7.923   2.401  36.243  1.00  2.510          H  
ATOM    942  HA  ARG A  68      -7.227  -0.287  35.320  1.00  2.830          H  
ATOM    943 1HB  ARG A  68      -6.545   0.419  37.562  1.00  3.840          H  
ATOM    944 2HB  ARG A  68      -8.164   0.575  38.024  1.00  3.840          H  
ATOM    945 1HG  ARG A  68      -8.493  -1.793  37.833  1.00  3.840          H  
ATOM    946 2HG  ARG A  68      -6.850  -1.982  37.177  1.00  3.840          H  
ATOM    947 1HD  ARG A  68      -7.470  -0.826  39.864  1.00  3.840          H  
ATOM    948 2HD  ARG A  68      -7.148  -2.528  39.600  1.00  3.840          H  
ATOM    949  HE  ARG A  68      -5.248  -0.284  39.507  1.00  3.840          H  
ATOM    950 1HH1 ARG A  68      -5.807  -3.756  38.781  1.00  3.840          H  
ATOM    951 2HH1 ARG A  68      -4.081  -4.091  38.754  1.00  3.840          H  
ATOM    952 1HH2 ARG A  68      -3.053  -0.823  39.418  1.00  3.840          H  
ATOM    953 2HH2 ARG A  68      -2.546  -2.467  39.102  1.00  3.840          H  
ATOM    954  N   ALA A  69     -10.331   0.403  36.181  1.00  2.390          N  
ATOM    955  CA  ALA A  69     -11.690  -0.072  36.006  1.00  2.860          C  
ATOM    956  C   ALA A  69     -12.013  -0.289  34.523  1.00  2.910          C  
ATOM    957  O   ALA A  69     -12.646  -1.288  34.168  1.00  3.370          O  
ATOM    958  CB  ALA A  69     -12.662   0.945  36.606  1.00  3.820          C  
ATOM    959  H   ALA A  69     -10.153   1.219  36.761  1.00  2.870          H  
ATOM    960  HA  ALA A  69     -11.789  -1.024  36.523  1.00  3.430          H  
ATOM    961 1HB  ALA A  69     -13.680   0.583  36.497  1.00  4.580          H  
ATOM    962 2HB  ALA A  69     -12.437   1.085  37.661  1.00  4.580          H  
ATOM    963 3HB  ALA A  69     -12.554   1.898  36.088  1.00  4.580          H  
ATOM    964  N   SER A  70     -11.546   0.605  33.648  1.00  2.930          N  
ATOM    965  CA  SER A  70     -11.792   0.473  32.225  1.00  3.570          C  
ATOM    966  C   SER A  70     -11.102  -0.780  31.655  1.00  3.330          C  
ATOM    967  O   SER A  70     -11.697  -1.540  30.877  1.00  3.640          O  
ATOM    968  CB  SER A  70     -11.345   1.740  31.524  1.00  4.740          C  
ATOM    969  OG  SER A  70     -11.625   1.699  30.155  1.00  4.740          O  
ATOM    970  H   SER A  70     -11.039   1.435  33.969  1.00  3.520          H  
ATOM    971  HA  SER A  70     -12.867   0.367  32.075  1.00  4.280          H  
ATOM    972 1HB  SER A  70     -11.843   2.597  31.977  1.00  5.690          H  
ATOM    973 2HB  SER A  70     -10.273   1.873  31.677  1.00  5.690          H  
ATOM    974  HG  SER A  70     -11.304   2.533  29.802  1.00  5.690          H  
ATOM    975  N   ARG A  71      -9.831  -1.011  32.013  1.00  3.210          N  
ATOM    976  CA  ARG A  71      -9.123  -2.201  31.528  1.00  3.600          C  
ATOM    977  C   ARG A  71      -9.669  -3.508  32.128  1.00  3.460          C  
ATOM    978  O   ARG A  71      -9.979  -4.458  31.401  1.00  3.770          O  
ATOM    979  CB  ARG A  71      -7.630  -2.076  31.798  1.00  4.880          C  
ATOM    980  CG  ARG A  71      -6.775  -3.246  31.294  1.00  4.880          C  
ATOM    981  CD  ARG A  71      -5.311  -3.040  31.572  1.00  4.880          C  
ATOM    982  NE  ARG A  71      -5.028  -2.963  33.001  1.00  4.880          N  
ATOM    983  CZ  ARG A  71      -4.948  -4.016  33.853  1.00  4.880          C  
ATOM    984  NH1 ARG A  71      -5.140  -5.252  33.431  1.00  4.880          N  
ATOM    985  NH2 ARG A  71      -4.682  -3.790  35.123  1.00  4.880          N  
ATOM    986  H   ARG A  71      -9.335  -0.335  32.609  1.00  3.850          H  
ATOM    987  HA  ARG A  71      -9.265  -2.275  30.455  1.00  4.320          H  
ATOM    988 1HB  ARG A  71      -7.256  -1.162  31.340  1.00  5.860          H  
ATOM    989 2HB  ARG A  71      -7.475  -1.981  32.875  1.00  5.860          H  
ATOM    990 1HG  ARG A  71      -7.099  -4.164  31.778  1.00  5.860          H  
ATOM    991 2HG  ARG A  71      -6.905  -3.345  30.215  1.00  5.860          H  
ATOM    992 1HD  ARG A  71      -4.722  -3.850  31.139  1.00  5.860          H  
ATOM    993 2HD  ARG A  71      -4.994  -2.101  31.121  1.00  5.860          H  
ATOM    994  HE  ARG A  71      -4.869  -2.041  33.387  1.00  5.860          H  
ATOM    995 1HH1 ARG A  71      -5.343  -5.431  32.458  1.00  5.860          H  
ATOM    996 2HH1 ARG A  71      -5.081  -6.024  34.080  1.00  5.860          H  
ATOM    997 1HH2 ARG A  71      -4.535  -2.843  35.439  1.00  5.860          H  
ATOM    998 2HH2 ARG A  71      -4.626  -4.557  35.776  1.00  5.860          H  
ATOM    999  N   GLU A  72      -9.786  -3.571  33.453  1.00  3.500          N  
ATOM   1000  CA  GLU A  72     -10.258  -4.776  34.140  1.00  4.060          C  
ATOM   1001  C   GLU A  72     -11.688  -5.124  33.747  1.00  4.200          C  
ATOM   1002  O   GLU A  72     -12.045  -6.299  33.658  1.00  4.790          O  
ATOM   1003  CB  GLU A  72     -10.142  -4.653  35.665  1.00  5.460          C  
ATOM   1004  CG  GLU A  72      -8.702  -4.687  36.198  1.00  5.460          C  
ATOM   1005  CD  GLU A  72      -8.615  -4.622  37.707  1.00  5.460          C  
ATOM   1006  OE1 GLU A  72      -9.634  -4.447  38.333  1.00  5.460          O  
ATOM   1007  OE2 GLU A  72      -7.519  -4.731  38.232  1.00  5.460          O  
ATOM   1008  H   GLU A  72      -9.533  -2.756  34.005  1.00  4.200          H  
ATOM   1009  HA  GLU A  72      -9.621  -5.604  33.834  1.00  4.870          H  
ATOM   1010 1HB  GLU A  72     -10.590  -3.706  35.983  1.00  6.550          H  
ATOM   1011 2HB  GLU A  72     -10.704  -5.457  36.140  1.00  6.550          H  
ATOM   1012 1HG  GLU A  72      -8.218  -5.598  35.853  1.00  6.550          H  
ATOM   1013 2HG  GLU A  72      -8.161  -3.840  35.772  1.00  6.550          H  
ATOM   1014  N   GLY A  73     -12.496  -4.105  33.455  1.00  4.010          N  
ATOM   1015  CA  GLY A  73     -13.885  -4.257  33.069  1.00  4.450          C  
ATOM   1016  C   GLY A  73     -14.065  -4.726  31.622  1.00  4.480          C  
ATOM   1017  O   GLY A  73     -15.201  -4.892  31.172  1.00  4.920          O  
ATOM   1018  H   GLY A  73     -12.172  -3.145  33.577  1.00  4.810          H  
ATOM   1019 1HA  GLY A  73     -14.367  -4.961  33.745  1.00  5.340          H  
ATOM   1020 2HA  GLY A  73     -14.385  -3.298  33.200  1.00  5.340          H  
ATOM   1021  N   GLY A  74     -12.963  -4.928  30.884  1.00  4.200          N  
ATOM   1022  CA  GLY A  74     -13.044  -5.401  29.515  1.00  4.460          C  
ATOM   1023  C   GLY A  74     -13.350  -4.343  28.467  1.00  4.130          C  
ATOM   1024  O   GLY A  74     -13.898  -4.684  27.414  1.00  4.590          O  
ATOM   1025  H   GLY A  74     -12.032  -4.774  31.285  1.00  5.040          H  
ATOM   1026 1HA  GLY A  74     -12.095  -5.878  29.266  1.00  5.350          H  
ATOM   1027 2HA  GLY A  74     -13.800  -6.182  29.463  1.00  5.350          H  
ATOM   1028  N   ARG A  75     -13.054  -3.058  28.746  1.00  3.570          N  
ATOM   1029  CA  ARG A  75     -13.337  -1.999  27.777  1.00  3.610          C  
ATOM   1030  C   ARG A  75     -12.077  -1.316  27.215  1.00  4.010          C  
ATOM   1031  O   ARG A  75     -11.945  -1.108  25.998  1.00  4.270          O  
ATOM   1032  CB  ARG A  75     -14.195  -0.924  28.423  1.00  5.040          C  
ATOM   1033  CG  ARG A  75     -15.572  -1.367  28.917  1.00  5.040          C  
ATOM   1034  CD  ARG A  75     -16.432  -1.829  27.815  1.00  5.040          C  
ATOM   1035  NE  ARG A  75     -17.802  -2.010  28.237  1.00  5.040          N  
ATOM   1036  CZ  ARG A  75     -18.794  -2.463  27.450  1.00  5.040          C  
ATOM   1037  NH1 ARG A  75     -18.551  -2.789  26.197  1.00  5.040          N  
ATOM   1038  NH2 ARG A  75     -20.023  -2.575  27.943  1.00  5.040          N  
ATOM   1039  H   ARG A  75     -12.609  -2.790  29.628  1.00  4.280          H  
ATOM   1040  HA  ARG A  75     -13.887  -2.428  26.945  1.00  4.330          H  
ATOM   1041 1HB  ARG A  75     -13.659  -0.505  29.278  1.00  6.050          H  
ATOM   1042 2HB  ARG A  75     -14.346  -0.120  27.712  1.00  6.050          H  
ATOM   1043 1HG  ARG A  75     -15.454  -2.198  29.618  1.00  6.050          H  
ATOM   1044 2HG  ARG A  75     -16.068  -0.539  29.415  1.00  6.050          H  
ATOM   1045 1HD  ARG A  75     -16.402  -1.126  26.980  1.00  6.050          H  
ATOM   1046 2HD  ARG A  75     -16.067  -2.800  27.500  1.00  6.050          H  
ATOM   1047  HE  ARG A  75     -18.028  -1.775  29.193  1.00  6.050          H  
ATOM   1048 1HH1 ARG A  75     -17.584  -2.717  25.814  1.00  6.050          H  
ATOM   1049 2HH1 ARG A  75     -19.308  -3.115  25.617  1.00  6.050          H  
ATOM   1050 1HH2 ARG A  75     -20.209  -2.323  28.905  1.00  6.050          H  
ATOM   1051 2HH2 ARG A  75     -20.777  -2.913  27.361  1.00  6.050          H  
ATOM   1052  N   ALA A  76     -11.136  -0.954  28.082  1.00  4.530          N  
ATOM   1053  CA  ALA A  76      -9.965  -0.232  27.588  1.00  5.140          C  
ATOM   1054  C   ALA A  76      -9.150  -1.078  26.633  1.00  5.240          C  
ATOM   1055  O   ALA A  76      -8.994  -2.278  26.859  1.00  5.660          O  
ATOM   1056  CB  ALA A  76      -9.043   0.206  28.704  1.00  6.950          C  
ATOM   1057  H   ALA A  76     -11.267  -1.160  29.072  1.00  5.440          H  
ATOM   1058  HA  ALA A  76     -10.322   0.650  27.061  1.00  6.170          H  
ATOM   1059 1HB  ALA A  76      -8.221   0.759  28.282  1.00  8.340          H  
ATOM   1060 2HB  ALA A  76      -9.553   0.828  29.391  1.00  8.340          H  
ATOM   1061 3HB  ALA A  76      -8.663  -0.639  29.206  1.00  8.340          H  
ATOM   1062  N   ALA A  77      -8.607  -0.417  25.599  1.00  5.260          N  
ATOM   1063  CA  ALA A  77      -7.698  -0.977  24.597  1.00  5.770          C  
ATOM   1064  C   ALA A  77      -6.641   0.087  24.400  1.00  5.510          C  
ATOM   1065  O   ALA A  77      -5.758   0.026  23.536  1.00  5.520          O  
ATOM   1066  CB  ALA A  77      -8.416  -1.326  23.299  1.00  7.870          C  
ATOM   1067  H   ALA A  77      -8.813   0.572  25.520  1.00  6.310          H  
ATOM   1068  HA  ALA A  77      -7.222  -1.865  24.998  1.00  6.920          H  
ATOM   1069 1HB  ALA A  77      -7.689  -1.712  22.582  1.00  9.450          H  
ATOM   1070 2HB  ALA A  77      -9.173  -2.080  23.487  1.00  9.450          H  
ATOM   1071 3HB  ALA A  77      -8.894  -0.442  22.882  1.00  9.450          H  
ATOM   1072  N   ALA A  78      -6.782   1.092  25.242  1.00  5.720          N  
ATOM   1073  CA  ALA A  78      -5.913   2.245  25.287  1.00  5.490          C  
ATOM   1074  C   ALA A  78      -6.019   2.878  26.646  1.00  4.910          C  
ATOM   1075  O   ALA A  78      -7.046   2.752  27.316  1.00  5.110          O  
ATOM   1076  CB  ALA A  78      -6.295   3.257  24.230  1.00  7.780          C  
ATOM   1077  H   ALA A  78      -7.548   1.030  25.901  1.00  6.860          H  
ATOM   1078  HA  ALA A  78      -4.887   1.916  25.127  1.00  6.590          H  
ATOM   1079 1HB  ALA A  78      -5.625   4.118  24.286  1.00  9.330          H  
ATOM   1080 2HB  ALA A  78      -6.222   2.810  23.278  1.00  9.330          H  
ATOM   1081 3HB  ALA A  78      -7.316   3.588  24.397  1.00  9.330          H  
ATOM   1082  N   ALA A  79      -4.977   3.571  27.054  1.00  4.550          N  
ATOM   1083  CA  ALA A  79      -5.056   4.325  28.279  1.00  4.300          C  
ATOM   1084  C   ALA A  79      -6.089   5.431  28.041  1.00  3.840          C  
ATOM   1085  O   ALA A  79      -6.222   5.880  26.903  1.00  4.010          O  
ATOM   1086  CB  ALA A  79      -3.705   4.878  28.675  1.00  6.120          C  
ATOM   1087  H   ALA A  79      -4.141   3.607  26.487  1.00  5.460          H  
ATOM   1088  HA  ALA A  79      -5.389   3.652  29.059  1.00  5.160          H  
ATOM   1089 1HB  ALA A  79      -3.803   5.424  29.601  1.00  7.340          H  
ATOM   1090 2HB  ALA A  79      -2.999   4.059  28.814  1.00  7.340          H  
ATOM   1091 3HB  ALA A  79      -3.342   5.541  27.892  1.00  7.340          H  
ATOM   1092  N   PRO A  80      -6.825   5.892  29.059  1.00  3.750          N  
ATOM   1093  CA  PRO A  80      -7.788   6.980  28.975  1.00  3.570          C  
ATOM   1094  C   PRO A  80      -7.172   8.275  28.469  1.00  3.250          C  
ATOM   1095  O   PRO A  80      -5.989   8.533  28.695  1.00  3.420          O  
ATOM   1096  CB  PRO A  80      -8.223   7.149  30.432  1.00  5.350          C  
ATOM   1097  CG  PRO A  80      -8.002   5.803  31.059  1.00  5.350          C  
ATOM   1098  CD  PRO A  80      -6.797   5.214  30.377  1.00  5.350          C  
ATOM   1099  HA  PRO A  80      -8.628   6.674  28.337  1.00  4.280          H  
ATOM   1100 1HB  PRO A  80      -7.651   7.960  30.901  1.00  6.430          H  
ATOM   1101 2HB  PRO A  80      -9.281   7.453  30.476  1.00  6.430          H  
ATOM   1102 1HG  PRO A  80      -7.847   5.935  32.129  1.00  6.430          H  
ATOM   1103 2HG  PRO A  80      -8.905   5.183  30.954  1.00  6.430          H  
ATOM   1104 1HD  PRO A  80      -5.876   5.413  30.925  1.00  6.430          H  
ATOM   1105 2HD  PRO A  80      -7.012   4.141  30.283  1.00  6.430          H  
ATOM   1106  N   GLU A  81      -7.996   9.066  27.788  1.00  3.420          N  
ATOM   1107  CA  GLU A  81      -7.606  10.364  27.263  1.00  3.670          C  
ATOM   1108  C   GLU A  81      -7.414  11.328  28.417  1.00  3.580          C  
ATOM   1109  O   GLU A  81      -8.028  11.158  29.474  1.00  3.740          O  
ATOM   1110  CB  GLU A  81      -8.673  10.911  26.307  1.00  5.040          C  
ATOM   1111  CG  GLU A  81      -8.831  10.130  25.012  1.00  5.040          C  
ATOM   1112  CD  GLU A  81      -9.878  10.717  24.084  1.00  5.040          C  
ATOM   1113  OE1 GLU A  81     -10.963  10.984  24.535  1.00  5.040          O  
ATOM   1114  OE2 GLU A  81      -9.565  10.935  22.927  1.00  5.040          O  
ATOM   1115  H   GLU A  81      -8.947   8.760  27.638  1.00  4.100          H  
ATOM   1116  HA  GLU A  81      -6.660  10.265  26.730  1.00  4.400          H  
ATOM   1117 1HB  GLU A  81      -9.638  10.920  26.812  1.00  6.050          H  
ATOM   1118 2HB  GLU A  81      -8.432  11.945  26.046  1.00  6.050          H  
ATOM   1119 1HG  GLU A  81      -7.878  10.120  24.510  1.00  6.050          H  
ATOM   1120 2HG  GLU A  81      -9.095   9.101  25.250  1.00  6.050          H  
ATOM   1121  N   ALA A  82      -6.556  12.320  28.210  1.00  3.480          N  
ATOM   1122  CA  ALA A  82      -6.298  13.346  29.204  1.00  3.480          C  
ATOM   1123  C   ALA A  82      -5.783  14.610  28.517  1.00  3.700          C  
ATOM   1124  O   ALA A  82      -5.327  14.547  27.374  1.00  3.910          O  
ATOM   1125  CB  ALA A  82      -5.338  12.837  30.242  1.00  4.870          C  
ATOM   1126  H   ALA A  82      -6.086  12.384  27.317  1.00  4.180          H  
ATOM   1127  HA  ALA A  82      -7.240  13.591  29.695  1.00  4.180          H  
ATOM   1128 1HB  ALA A  82      -5.216  13.607  30.976  1.00  5.850          H  
ATOM   1129 2HB  ALA A  82      -5.754  11.949  30.717  1.00  5.850          H  
ATOM   1130 3HB  ALA A  82      -4.383  12.593  29.788  1.00  5.850          H  
ATOM   1131  N   SER A  83      -5.844  15.739  29.231  1.00  3.850          N  
ATOM   1132  CA  SER A  83      -5.487  17.103  28.800  1.00  4.250          C  
ATOM   1133  C   SER A  83      -6.593  17.463  27.800  1.00  4.310          C  
ATOM   1134  O   SER A  83      -7.484  16.643  27.582  1.00  4.140          O  
ATOM   1135  CB  SER A  83      -4.135  17.172  28.079  1.00  5.790          C  
ATOM   1136  OG  SER A  83      -4.252  16.753  26.744  1.00  5.790          O  
ATOM   1137  H   SER A  83      -6.156  15.661  30.199  1.00  4.620          H  
ATOM   1138  HA  SER A  83      -5.506  17.773  29.664  1.00  5.100          H  
ATOM   1139 1HB  SER A  83      -3.700  18.152  28.138  1.00  6.950          H  
ATOM   1140 2HB  SER A  83      -3.442  16.511  28.577  1.00  6.950          H  
ATOM   1141  HG  SER A  83      -4.463  15.811  26.792  1.00  6.950          H  
ATOM   1142  N   PRO A  84      -6.647  18.680  27.233  1.00  4.740          N  
ATOM   1143  CA  PRO A  84      -7.561  19.067  26.168  1.00  4.980          C  
ATOM   1144  C   PRO A  84      -7.417  18.294  24.840  1.00  5.290          C  
ATOM   1145  O   PRO A  84      -8.320  18.352  24.002  1.00  5.910          O  
ATOM   1146  CB  PRO A  84      -7.241  20.555  25.971  1.00  7.470          C  
ATOM   1147  CG  PRO A  84      -6.627  21.004  27.281  1.00  7.470          C  
ATOM   1148  CD  PRO A  84      -5.842  19.811  27.763  1.00  7.470          C  
ATOM   1149  HA  PRO A  84      -8.591  18.950  26.548  1.00  5.980          H  
ATOM   1150 1HB  PRO A  84      -6.553  20.671  25.117  1.00  8.960          H  
ATOM   1151 2HB  PRO A  84      -8.159  21.105  25.716  1.00  8.960          H  
ATOM   1152 1HG  PRO A  84      -5.996  21.892  27.122  1.00  8.960          H  
ATOM   1153 2HG  PRO A  84      -7.417  21.302  27.989  1.00  8.960          H  
ATOM   1154 1HD  PRO A  84      -4.852  19.840  27.297  1.00  8.960          H  
ATOM   1155 2HD  PRO A  84      -5.796  19.818  28.869  1.00  8.960          H  
ATOM   1156  N   SER A  85      -6.267  17.650  24.597  1.00  5.090          N  
ATOM   1157  CA  SER A  85      -6.049  16.963  23.328  1.00  5.440          C  
ATOM   1158  C   SER A  85      -6.789  15.618  23.213  1.00  5.420          C  
ATOM   1159  O   SER A  85      -6.993  14.945  24.218  1.00  5.750          O  
ATOM   1160  CB  SER A  85      -4.564  16.705  23.127  1.00  7.480          C  
ATOM   1161  OG  SER A  85      -3.840  17.904  23.006  1.00  7.480          O  
ATOM   1162  H   SER A  85      -5.529  17.578  25.295  1.00  6.110          H  
ATOM   1163  HA  SER A  85      -6.358  17.652  22.556  1.00  6.530          H  
ATOM   1164 1HB  SER A  85      -4.184  16.131  23.973  1.00  8.970          H  
ATOM   1165 2HB  SER A  85      -4.420  16.095  22.233  1.00  8.970          H  
ATOM   1166  HG  SER A  85      -2.924  17.645  22.870  1.00  8.970          H  
ATOM   1167  N   PRO A  86      -7.258  15.225  22.011  1.00  5.280          N  
ATOM   1168  CA  PRO A  86      -7.747  13.892  21.681  1.00  4.940          C  
ATOM   1169  C   PRO A  86      -6.608  12.892  21.835  1.00  4.500          C  
ATOM   1170  O   PRO A  86      -5.449  13.255  21.619  1.00  4.640          O  
ATOM   1171  CB  PRO A  86      -8.157  14.023  20.209  1.00  7.410          C  
ATOM   1172  CG  PRO A  86      -8.401  15.501  19.999  1.00  7.410          C  
ATOM   1173  CD  PRO A  86      -7.420  16.204  20.916  1.00  7.410          C  
ATOM   1174  HA  PRO A  86      -8.598  13.627  22.327  1.00  5.930          H  
ATOM   1175 1HB  PRO A  86      -7.359  13.614  19.568  1.00  8.890          H  
ATOM   1176 2HB  PRO A  86      -9.053  13.412  20.022  1.00  8.890          H  
ATOM   1177 1HG  PRO A  86      -8.248  15.760  18.939  1.00  8.890          H  
ATOM   1178 2HG  PRO A  86      -9.447  15.749  20.236  1.00  8.890          H  
ATOM   1179 1HD  PRO A  86      -6.461  16.398  20.414  1.00  8.890          H  
ATOM   1180 2HD  PRO A  86      -7.925  17.120  21.264  1.00  8.890          H  
ATOM   1181  N   GLY A  87      -6.915  11.645  22.168  1.00  4.250          N  
ATOM   1182  CA  GLY A  87      -5.868  10.637  22.253  1.00  3.900          C  
ATOM   1183  C   GLY A  87      -5.609  10.019  20.883  1.00  3.800          C  
ATOM   1184  O   GLY A  87      -6.219  10.412  19.885  1.00  4.120          O  
ATOM   1185  H   GLY A  87      -7.889  11.380  22.364  1.00  5.100          H  
ATOM   1186 1HA  GLY A  87      -4.953  11.086  22.637  1.00  4.680          H  
ATOM   1187 2HA  GLY A  87      -6.167   9.858  22.951  1.00  4.680          H  
ATOM   1188  N   GLY A  88      -4.697   9.051  20.828  1.00  3.600          N  
ATOM   1189  CA  GLY A  88      -4.385   8.390  19.568  1.00  3.690          C  
ATOM   1190  C   GLY A  88      -5.140   7.077  19.436  1.00  3.570          C  
ATOM   1191  O   GLY A  88      -6.011   6.760  20.251  1.00  3.480          O  
ATOM   1192  H   GLY A  88      -4.222   8.762  21.670  1.00  4.320          H  
ATOM   1193 1HA  GLY A  88      -4.639   9.046  18.734  1.00  4.430          H  
ATOM   1194 2HA  GLY A  88      -3.313   8.201  19.510  1.00  4.430          H  
ATOM   1195  N   ASP A  89      -4.786   6.305  18.416  1.00  3.880          N  
ATOM   1196  CA  ASP A  89      -5.413   5.014  18.171  1.00  4.020          C  
ATOM   1197  C   ASP A  89      -5.134   4.002  19.266  1.00  3.660          C  
ATOM   1198  O   ASP A  89      -4.079   4.024  19.903  1.00  3.820          O  
ATOM   1199  CB  ASP A  89      -4.980   4.418  16.832  1.00  5.570          C  
ATOM   1200  CG  ASP A  89      -5.626   5.075  15.605  1.00  5.570          C  
ATOM   1201  OD1 ASP A  89      -6.572   5.819  15.746  1.00  5.570          O  
ATOM   1202  OD2 ASP A  89      -5.198   4.773  14.526  1.00  5.570          O  
ATOM   1203  H   ASP A  89      -4.074   6.631  17.781  1.00  4.660          H  
ATOM   1204  HA  ASP A  89      -6.490   5.169  18.136  1.00  4.820          H  
ATOM   1205 1HB  ASP A  89      -3.898   4.507  16.739  1.00  6.690          H  
ATOM   1206 2HB  ASP A  89      -5.210   3.348  16.830  1.00  6.690          H  
ATOM   1207  N   ALA A  90      -6.086   3.096  19.441  1.00  3.590          N  
ATOM   1208  CA  ALA A  90      -5.995   1.981  20.371  1.00  3.450          C  
ATOM   1209  C   ALA A  90      -5.023   0.941  19.880  1.00  3.750          C  
ATOM   1210  O   ALA A  90      -4.643   0.933  18.703  1.00  4.180          O  
ATOM   1211  CB  ALA A  90      -7.350   1.344  20.566  1.00  4.890          C  
ATOM   1212  H   ALA A  90      -6.927   3.183  18.890  1.00  4.310          H  
ATOM   1213  HA  ALA A  90      -5.613   2.355  21.308  1.00  4.140          H  
ATOM   1214 1HB  ALA A  90      -7.260   0.517  21.266  1.00  5.860          H  
ATOM   1215 2HB  ALA A  90      -8.054   2.073  20.953  1.00  5.860          H  
ATOM   1216 3HB  ALA A  90      -7.700   0.965  19.607  1.00  5.860          H  
ATOM   1217  N   ALA A  91      -4.549   0.104  20.796  1.00  3.920          N  
ATOM   1218  CA  ALA A  91      -3.731  -1.008  20.385  1.00  4.440          C  
ATOM   1219  C   ALA A  91      -4.681  -2.065  19.874  1.00  4.200          C  
ATOM   1220  O   ALA A  91      -5.734  -2.272  20.466  1.00  4.330          O  
ATOM   1221  CB  ALA A  91      -2.896  -1.532  21.533  1.00  6.010          C  
ATOM   1222  H   ALA A  91      -4.859   0.166  21.772  1.00  4.700          H  
ATOM   1223  HA  ALA A  91      -3.084  -0.694  19.568  1.00  5.330          H  
ATOM   1224 1HB  ALA A  91      -2.305  -2.385  21.197  1.00  7.210          H  
ATOM   1225 2HB  ALA A  91      -2.231  -0.748  21.891  1.00  7.210          H  
ATOM   1226 3HB  ALA A  91      -3.556  -1.844  22.344  1.00  7.210          H  
ATOM   1227  N   TRP A  92      -4.296  -2.787  18.839  1.00  4.230          N  
ATOM   1228  CA  TRP A  92      -5.160  -3.843  18.334  1.00  4.240          C  
ATOM   1229  C   TRP A  92      -4.442  -5.163  18.470  1.00  3.980          C  
ATOM   1230  O   TRP A  92      -3.222  -5.217  18.314  1.00  4.120          O  
ATOM   1231  CB  TRP A  92      -5.518  -3.553  16.869  1.00  5.930          C  
ATOM   1232  CG  TRP A  92      -6.348  -2.273  16.671  1.00  5.930          C  
ATOM   1233  CD1 TRP A  92      -5.854  -1.015  16.641  1.00  5.930          C  
ATOM   1234  CD2 TRP A  92      -7.775  -2.132  16.444  1.00  5.930          C  
ATOM   1235  NE1 TRP A  92      -6.853  -0.112  16.432  1.00  5.930          N  
ATOM   1236  CE2 TRP A  92      -8.031  -0.768  16.309  1.00  5.930          C  
ATOM   1237  CE3 TRP A  92      -8.822  -3.020  16.342  1.00  5.930          C  
ATOM   1238  CZ2 TRP A  92      -9.306  -0.276  16.085  1.00  5.930          C  
ATOM   1239  CZ3 TRP A  92     -10.108  -2.521  16.115  1.00  5.930          C  
ATOM   1240  CH2 TRP A  92     -10.335  -1.187  15.987  1.00  5.930          C  
ATOM   1241  H   TRP A  92      -3.415  -2.595  18.385  1.00  5.080          H  
ATOM   1242  HA  TRP A  92      -6.052  -3.894  18.931  1.00  5.090          H  
ATOM   1243 1HB  TRP A  92      -4.605  -3.460  16.284  1.00  7.120          H  
ATOM   1244 2HB  TRP A  92      -6.082  -4.394  16.464  1.00  7.120          H  
ATOM   1245  HD1 TRP A  92      -4.805  -0.751  16.773  1.00  7.120          H  
ATOM   1246  HE1 TRP A  92      -6.715   0.883  16.383  1.00  7.120          H  
ATOM   1247  HE3 TRP A  92      -8.645  -4.084  16.442  1.00  7.120          H  
ATOM   1248  HZ2 TRP A  92      -9.506   0.785  15.981  1.00  7.120          H  
ATOM   1249  HZ3 TRP A  92     -10.929  -3.230  16.037  1.00  7.120          H  
ATOM   1250  HH2 TRP A  92     -11.345  -0.835  15.807  1.00  7.120          H  
ATOM   1251  N   SER A  93      -5.177  -6.237  18.740  1.00  4.090          N  
ATOM   1252  CA  SER A  93      -4.511  -7.532  18.840  1.00  4.400          C  
ATOM   1253  C   SER A  93      -4.333  -8.181  17.471  1.00  4.980          C  
ATOM   1254  O   SER A  93      -5.295  -8.566  16.793  1.00  5.510          O  
ATOM   1255  CB  SER A  93      -5.252  -8.448  19.791  1.00  6.040          C  
ATOM   1256  OG  SER A  93      -4.685  -9.732  19.782  1.00  6.040          O  
ATOM   1257  H   SER A  93      -6.192  -6.156  18.889  1.00  4.910          H  
ATOM   1258  HA  SER A  93      -3.518  -7.370  19.260  1.00  5.280          H  
ATOM   1259 1HB  SER A  93      -5.206  -8.036  20.798  1.00  7.240          H  
ATOM   1260 2HB  SER A  93      -6.298  -8.498  19.516  1.00  7.240          H  
ATOM   1261  HG  SER A  93      -5.118 -10.225  20.481  1.00  7.240          H  
ATOM   1262  N   GLU A  94      -3.074  -8.285  17.054  1.00  5.250          N  
ATOM   1263  CA  GLU A  94      -2.739  -8.843  15.756  1.00  6.030          C  
ATOM   1264  C   GLU A  94      -2.783 -10.361  15.798  1.00  5.990          C  
ATOM   1265  O   GLU A  94      -2.306 -10.980  16.755  1.00  6.410          O  
ATOM   1266  CB  GLU A  94      -1.365  -8.348  15.293  1.00  8.130          C  
ATOM   1267  CG  GLU A  94      -0.947  -8.841  13.903  1.00  8.130          C  
ATOM   1268  CD  GLU A  94       0.357  -8.272  13.428  1.00  8.130          C  
ATOM   1269  OE1 GLU A  94       0.309  -7.326  12.682  1.00  8.130          O  
ATOM   1270  OE2 GLU A  94       1.406  -8.773  13.793  1.00  8.130          O  
ATOM   1271  H   GLU A  94      -2.338  -7.943  17.660  1.00  6.300          H  
ATOM   1272  HA  GLU A  94      -3.481  -8.504  15.033  1.00  7.240          H  
ATOM   1273 1HB  GLU A  94      -1.372  -7.258  15.265  1.00  9.760          H  
ATOM   1274 2HB  GLU A  94      -0.608  -8.641  16.012  1.00  9.760          H  
ATOM   1275 1HG  GLU A  94      -0.857  -9.924  13.917  1.00  9.760          H  
ATOM   1276 2HG  GLU A  94      -1.728  -8.584  13.190  1.00  9.760          H  
ATOM   1277  N   ALA A  95      -3.394 -10.947  14.779  1.00  5.770          N  
ATOM   1278  CA  ALA A  95      -3.490 -12.391  14.645  1.00  5.960          C  
ATOM   1279  C   ALA A  95      -2.489 -12.888  13.623  1.00  6.400          C  
ATOM   1280  O   ALA A  95      -2.038 -12.131  12.759  1.00  7.060          O  
ATOM   1281  CB  ALA A  95      -4.889 -12.814  14.239  1.00  8.270          C  
ATOM   1282  H   ALA A  95      -3.780 -10.364  14.050  1.00  6.920          H  
ATOM   1283  HA  ALA A  95      -3.249 -12.842  15.605  1.00  7.150          H  
ATOM   1284 1HB  ALA A  95      -4.918 -13.899  14.162  1.00  9.920          H  
ATOM   1285 2HB  ALA A  95      -5.599 -12.478  14.990  1.00  9.920          H  
ATOM   1286 3HB  ALA A  95      -5.137 -12.378  13.276  1.00  9.920          H  
ATOM   1287  N   GLY A  96      -2.172 -14.171  13.700  1.00  6.330          N  
ATOM   1288  CA  GLY A  96      -1.294 -14.781  12.713  1.00  6.980          C  
ATOM   1289  C   GLY A  96      -2.130 -15.066  11.453  1.00  7.250          C  
ATOM   1290  O   GLY A  96      -3.267 -14.619  11.385  1.00  7.110          O  
ATOM   1291  H   GLY A  96      -2.560 -14.712  14.478  1.00  7.600          H  
ATOM   1292 1HA  GLY A  96      -0.479 -14.090  12.496  1.00  8.380          H  
ATOM   1293 2HA  GLY A  96      -0.867 -15.703  13.116  1.00  8.380          H  
ATOM   1294  N   PRO A  97      -1.585 -15.757  10.432  1.00  7.880          N  
ATOM   1295  CA  PRO A  97      -2.187 -16.149   9.134  1.00  8.410          C  
ATOM   1296  C   PRO A  97      -3.399 -17.124   9.203  1.00  8.300          C  
ATOM   1297  O   PRO A  97      -4.075 -17.382   8.192  1.00  8.360          O  
ATOM   1298  CB  PRO A  97      -1.005 -16.801   8.413  1.00 12.620          C  
ATOM   1299  CG  PRO A  97       0.227 -16.246   9.080  1.00 12.620          C  
ATOM   1300  CD  PRO A  97      -0.154 -16.116  10.531  1.00 12.620          C  
ATOM   1301  HA  PRO A  97      -2.484 -15.234   8.602  1.00 10.090          H  
ATOM   1302 1HB  PRO A  97      -1.080 -17.867   8.536  1.00 15.140          H  
ATOM   1303 2HB  PRO A  97      -1.048 -16.593   7.335  1.00 15.140          H  
ATOM   1304 1HG  PRO A  97       1.086 -16.906   8.925  1.00 15.140          H  
ATOM   1305 2HG  PRO A  97       0.493 -15.278   8.627  1.00 15.140          H  
ATOM   1306 1HD  PRO A  97      -0.028 -17.080  11.068  1.00 15.140          H  
ATOM   1307 2HD  PRO A  97       0.452 -15.323  10.961  1.00 15.140          H  
ATOM   1308  N   GLY A  98      -3.613 -17.708  10.366  1.00  8.390          N  
ATOM   1309  CA  GLY A  98      -4.670 -18.664  10.644  1.00  8.550          C  
ATOM   1310  C   GLY A  98      -6.035 -17.974  10.802  1.00  8.240          C  
ATOM   1311  O   GLY A  98      -6.215 -16.827  10.381  1.00  8.110          O  
ATOM   1312  H   GLY A  98      -3.003 -17.471  11.134  1.00 10.070          H  
ATOM   1313 1HA  GLY A  98      -4.708 -19.409   9.853  1.00 10.260          H  
ATOM   1314 2HA  GLY A  98      -4.394 -19.193  11.551  1.00 10.260          H  
ATOM   1315  N   PRO A  99      -7.010 -18.637  11.438  1.00  8.330          N  
ATOM   1316  CA  PRO A  99      -8.392 -18.197  11.611  1.00  8.220          C  
ATOM   1317  C   PRO A  99      -8.459 -16.778  12.139  1.00  7.670          C  
ATOM   1318  O   PRO A  99      -7.596 -16.369  12.908  1.00  7.610          O  
ATOM   1319  CB  PRO A  99      -8.912 -19.197  12.645  1.00 12.330          C  
ATOM   1320  CG  PRO A  99      -8.093 -20.459  12.386  1.00 12.330          C  
ATOM   1321  CD  PRO A  99      -6.717 -19.963  12.034  1.00 12.330          C  
ATOM   1322  HA  PRO A  99      -8.944 -18.293  10.662  1.00  9.860          H  
ATOM   1323 1HB  PRO A  99      -8.777 -18.784  13.662  1.00 14.800          H  
ATOM   1324 2HB  PRO A  99      -9.990 -19.344  12.512  1.00 14.800          H  
ATOM   1325 1HG  PRO A  99      -8.099 -21.098  13.283  1.00 14.800          H  
ATOM   1326 2HG  PRO A  99      -8.542 -21.051  11.573  1.00 14.800          H  
ATOM   1327 1HD  PRO A  99      -6.108 -19.872  12.932  1.00 14.800          H  
ATOM   1328 2HD  PRO A  99      -6.269 -20.646  11.292  1.00 14.800          H  
ATOM   1329  N   ARG A 100      -9.429 -16.015  11.639  1.00  7.550          N  
ATOM   1330  CA  ARG A 100      -9.593 -14.611  11.997  1.00  7.130          C  
ATOM   1331  C   ARG A 100     -10.279 -14.483  13.349  1.00  6.710          C  
ATOM   1332  O   ARG A 100     -11.332 -15.083  13.541  1.00  6.760          O  
ATOM   1333  CB  ARG A 100     -10.446 -13.907  10.950  1.00 10.150          C  
ATOM   1334  CG  ARG A 100      -9.903 -13.950   9.543  1.00 10.150          C  
ATOM   1335  CD  ARG A 100      -8.678 -13.173   9.341  1.00 10.150          C  
ATOM   1336  NE  ARG A 100      -7.470 -13.949   9.631  1.00 10.150          N  
ATOM   1337  CZ  ARG A 100      -6.242 -13.449   9.690  1.00 10.150          C  
ATOM   1338  NH1 ARG A 100      -6.000 -12.166   9.473  1.00 10.150          N  
ATOM   1339  NH2 ARG A 100      -5.287 -14.273   9.978  1.00 10.150          N  
ATOM   1340  H   ARG A 100     -10.086 -16.449  11.000  1.00  9.060          H  
ATOM   1341  HA  ARG A 100      -8.605 -14.170  12.033  1.00  8.560          H  
ATOM   1342 1HB  ARG A 100     -11.427 -14.378  10.924  1.00 12.180          H  
ATOM   1343 2HB  ARG A 100     -10.591 -12.864  11.223  1.00 12.180          H  
ATOM   1344 1HG  ARG A 100      -9.639 -14.961   9.351  1.00 12.180          H  
ATOM   1345 2HG  ARG A 100     -10.663 -13.626   8.830  1.00 12.180          H  
ATOM   1346 1HD  ARG A 100      -8.631 -12.853   8.302  1.00 12.180          H  
ATOM   1347 2HD  ARG A 100      -8.692 -12.302   9.992  1.00 12.180          H  
ATOM   1348  HE  ARG A 100      -7.529 -14.979   9.828  1.00 12.180          H  
ATOM   1349 1HH1 ARG A 100      -6.752 -11.533   9.251  1.00 12.180          H  
ATOM   1350 2HH1 ARG A 100      -5.052 -11.818   9.528  1.00 12.180          H  
ATOM   1351 1HH2 ARG A 100      -5.504 -15.261  10.155  1.00 12.180          H  
ATOM   1352 2HH2 ARG A 100      -4.330 -13.978  10.087  1.00 12.180          H  
ATOM   1353  N   PRO A 101      -9.803 -13.608  14.265  1.00  6.510          N  
ATOM   1354  CA  PRO A 101     -10.342 -13.482  15.615  1.00  6.400          C  
ATOM   1355  C   PRO A 101     -11.816 -13.122  15.610  1.00  5.820          C  
ATOM   1356  O   PRO A 101     -12.589 -13.624  16.438  1.00  5.980          O  
ATOM   1357  CB  PRO A 101      -9.476 -12.356  16.199  1.00  9.600          C  
ATOM   1358  CG  PRO A 101      -8.912 -11.607  14.990  1.00  9.600          C  
ATOM   1359  CD  PRO A 101      -8.753 -12.642  13.912  1.00  9.600          C  
ATOM   1360  HA  PRO A 101     -10.172 -14.419  16.145  1.00  7.680          H  
ATOM   1361 1HB  PRO A 101     -10.096 -11.712  16.837  1.00 11.520          H  
ATOM   1362 2HB  PRO A 101      -8.690 -12.776  16.836  1.00 11.520          H  
ATOM   1363 1HG  PRO A 101      -9.581 -10.784  14.706  1.00 11.520          H  
ATOM   1364 2HG  PRO A 101      -7.949 -11.141  15.261  1.00 11.520          H  
ATOM   1365 1HD  PRO A 101      -8.943 -12.162  12.941  1.00 11.520          H  
ATOM   1366 2HD  PRO A 101      -7.768 -13.118  13.954  1.00 11.520          H  
ATOM   1367  N   LEU A 102     -12.188 -12.410  14.548  1.00  5.430          N  
ATOM   1368  CA  LEU A 102     -13.507 -11.931  14.205  1.00  5.290          C  
ATOM   1369  C   LEU A 102     -14.549 -13.016  14.071  1.00  5.620          C  
ATOM   1370  O   LEU A 102     -15.747 -12.744  14.153  1.00  5.770          O  
ATOM   1371  CB  LEU A 102     -13.419 -11.062  12.957  1.00  7.460          C  
ATOM   1372  CG  LEU A 102     -12.714  -9.691  13.142  1.00  7.460          C  
ATOM   1373  CD1 LEU A 102     -12.535  -9.018  11.794  1.00  7.460          C  
ATOM   1374  CD2 LEU A 102     -13.561  -8.799  14.045  1.00  7.460          C  
ATOM   1375  H   LEU A 102     -11.452 -12.063  13.952  1.00  6.520          H  
ATOM   1376  HA  LEU A 102     -13.832 -11.311  15.020  1.00  6.350          H  
ATOM   1377 1HB  LEU A 102     -12.847 -11.607  12.222  1.00  8.950          H  
ATOM   1378 2HB  LEU A 102     -14.425 -10.891  12.570  1.00  8.950          H  
ATOM   1379  HG  LEU A 102     -11.732  -9.835  13.578  1.00  8.950          H  
ATOM   1380 1HD1 LEU A 102     -12.037  -8.055  11.936  1.00  8.950          H  
ATOM   1381 2HD1 LEU A 102     -11.925  -9.648  11.148  1.00  8.950          H  
ATOM   1382 3HD1 LEU A 102     -13.507  -8.858  11.333  1.00  8.950          H  
ATOM   1383 1HD2 LEU A 102     -13.082  -7.839  14.147  1.00  8.950          H  
ATOM   1384 2HD2 LEU A 102     -14.529  -8.670  13.581  1.00  8.950          H  
ATOM   1385 3HD2 LEU A 102     -13.697  -9.213  15.025  1.00  8.950          H  
ATOM   1386  N   ALA A 103     -14.112 -14.247  13.850  1.00  6.010          N  
ATOM   1387  CA  ALA A 103     -15.001 -15.370  13.624  1.00  6.680          C  
ATOM   1388  C   ALA A 103     -16.086 -15.479  14.698  1.00  6.960          C  
ATOM   1389  O   ALA A 103     -17.193 -15.932  14.399  1.00  7.390          O  
ATOM   1390  CB  ALA A 103     -14.183 -16.645  13.600  1.00  9.080          C  
ATOM   1391  H   ALA A 103     -13.102 -14.428  13.839  1.00  7.210          H  
ATOM   1392  HA  ALA A 103     -15.490 -15.224  12.664  1.00  8.020          H  
ATOM   1393 1HB  ALA A 103     -14.825 -17.498  13.408  1.00 10.900          H  
ATOM   1394 2HB  ALA A 103     -13.425 -16.570  12.825  1.00 10.900          H  
ATOM   1395 3HB  ALA A 103     -13.695 -16.771  14.561  1.00 10.900          H  
ATOM   1396  N   ARG A 104     -15.791 -15.113  15.955  1.00  6.930          N  
ATOM   1397  CA  ARG A 104     -16.833 -15.195  16.981  1.00  7.490          C  
ATOM   1398  C   ARG A 104     -17.009 -13.859  17.712  1.00  7.130          C  
ATOM   1399  O   ARG A 104     -17.349 -13.836  18.898  1.00  7.630          O  
ATOM   1400  CB  ARG A 104     -16.573 -16.318  17.978  1.00 10.260          C  
ATOM   1401  CG  ARG A 104     -15.329 -16.191  18.804  1.00 10.260          C  
ATOM   1402  CD  ARG A 104     -15.118 -17.376  19.685  1.00 10.260          C  
ATOM   1403  NE  ARG A 104     -13.870 -17.250  20.411  1.00 10.260          N  
ATOM   1404  CZ  ARG A 104     -13.277 -18.203  21.154  1.00 10.260          C  
ATOM   1405  NH1 ARG A 104     -13.840 -19.390  21.298  1.00 10.260          N  
ATOM   1406  NH2 ARG A 104     -12.115 -17.950  21.730  1.00 10.260          N  
ATOM   1407  H   ARG A 104     -14.857 -14.759  16.191  1.00  8.320          H  
ATOM   1408  HA  ARG A 104     -17.779 -15.420  16.490  1.00  8.990          H  
ATOM   1409 1HB  ARG A 104     -17.413 -16.391  18.665  1.00 12.310          H  
ATOM   1410 2HB  ARG A 104     -16.510 -17.262  17.439  1.00 12.310          H  
ATOM   1411 1HG  ARG A 104     -14.465 -16.071  18.159  1.00 12.310          H  
ATOM   1412 2HG  ARG A 104     -15.410 -15.323  19.449  1.00 12.310          H  
ATOM   1413 1HD  ARG A 104     -15.932 -17.440  20.406  1.00 12.310          H  
ATOM   1414 2HD  ARG A 104     -15.082 -18.278  19.080  1.00 12.310          H  
ATOM   1415  HE  ARG A 104     -13.417 -16.332  20.366  1.00 12.310          H  
ATOM   1416 1HH1 ARG A 104     -14.725 -19.589  20.858  1.00 12.310          H  
ATOM   1417 2HH1 ARG A 104     -13.385 -20.100  21.853  1.00 12.310          H  
ATOM   1418 1HH2 ARG A 104     -11.644 -17.044  21.573  1.00 12.310          H  
ATOM   1419 2HH2 ARG A 104     -11.656 -18.652  22.279  1.00 12.310          H  
ATOM   1420  N   SER A 105     -16.772 -12.747  17.009  1.00  6.440          N  
ATOM   1421  CA  SER A 105     -16.910 -11.417  17.606  1.00  6.330          C  
ATOM   1422  C   SER A 105     -17.906 -10.517  16.867  1.00  6.130          C  
ATOM   1423  O   SER A 105     -18.202 -10.718  15.689  1.00  6.100          O  
ATOM   1424  CB  SER A 105     -15.560 -10.727  17.683  1.00  8.910          C  
ATOM   1425  OG  SER A 105     -14.682 -11.406  18.550  1.00  8.910          O  
ATOM   1426  H   SER A 105     -16.500 -12.822  16.022  1.00  7.730          H  
ATOM   1427  HA  SER A 105     -17.275 -11.540  18.624  1.00  7.600          H  
ATOM   1428 1HB  SER A 105     -15.134 -10.668  16.700  1.00 10.690          H  
ATOM   1429 2HB  SER A 105     -15.701  -9.724  18.021  1.00 10.690          H  
ATOM   1430  HG  SER A 105     -14.399 -12.195  18.075  1.00 10.690          H  
ATOM   1431  N   ALA A 106     -18.427  -9.523  17.588  1.00  6.170          N  
ATOM   1432  CA  ALA A 106     -19.321  -8.500  17.044  1.00  6.170          C  
ATOM   1433  C   ALA A 106     -18.596  -7.670  16.002  1.00  6.120          C  
ATOM   1434  O   ALA A 106     -17.375  -7.525  16.065  1.00  6.550          O  
ATOM   1435  CB  ALA A 106     -19.845  -7.591  18.142  1.00  8.640          C  
ATOM   1436  H   ALA A 106     -18.158  -9.462  18.559  1.00  7.400          H  
ATOM   1437  HA  ALA A 106     -20.158  -9.001  16.558  1.00  7.400          H  
ATOM   1438 1HB  ALA A 106     -20.515  -6.860  17.696  1.00 10.370          H  
ATOM   1439 2HB  ALA A 106     -20.386  -8.183  18.879  1.00 10.370          H  
ATOM   1440 3HB  ALA A 106     -19.023  -7.078  18.622  1.00 10.370          H  
ATOM   1441  N   SER A 107     -19.336  -7.129  15.034  1.00  5.880          N  
ATOM   1442  CA  SER A 107     -18.698  -6.324  14.010  1.00  5.940          C  
ATOM   1443  C   SER A 107     -17.863  -5.207  14.662  1.00  6.280          C  
ATOM   1444  O   SER A 107     -18.382  -4.479  15.514  1.00  6.670          O  
ATOM   1445  CB  SER A 107     -19.753  -5.706  13.115  1.00  8.290          C  
ATOM   1446  OG  SER A 107     -20.475  -6.693  12.429  1.00  8.290          O  
ATOM   1447  H   SER A 107     -20.333  -7.287  14.991  1.00  7.060          H  
ATOM   1448  HA  SER A 107     -18.103  -7.001  13.414  1.00  7.130          H  
ATOM   1449 1HB  SER A 107     -20.435  -5.107  13.717  1.00  9.950          H  
ATOM   1450 2HB  SER A 107     -19.273  -5.037  12.401  1.00  9.950          H  
ATOM   1451  HG  SER A 107     -21.106  -6.223  11.878  1.00  9.950          H  
ATOM   1452  N   PRO A 108     -16.586  -5.043  14.274  1.00  6.470          N  
ATOM   1453  CA  PRO A 108     -15.644  -4.061  14.773  1.00  7.110          C  
ATOM   1454  C   PRO A 108     -15.818  -2.646  14.224  1.00  7.260          C  
ATOM   1455  O   PRO A 108     -16.061  -2.499  13.016  1.00  7.370          O  
ATOM   1456  CB  PRO A 108     -14.342  -4.638  14.290  1.00 10.670          C  
ATOM   1457  CG  PRO A 108     -14.708  -5.334  13.009  1.00 10.670          C  
ATOM   1458  CD  PRO A 108     -16.037  -5.914  13.243  1.00 10.670          C  
ATOM   1459  HA  PRO A 108     -15.688  -4.110  15.857  1.00  8.530          H  
ATOM   1460 1HB  PRO A 108     -13.583  -3.855  14.171  1.00 12.800          H  
ATOM   1461 2HB  PRO A 108     -13.955  -5.341  15.027  1.00 12.800          H  
ATOM   1462 1HG  PRO A 108     -14.751  -4.609  12.222  1.00 12.800          H  
ATOM   1463 2HG  PRO A 108     -13.949  -6.077  12.724  1.00 12.800          H  
ATOM   1464 1HD  PRO A 108     -16.616  -5.850  12.307  1.00 12.800          H  
ATOM   1465 2HD  PRO A 108     -15.939  -6.934  13.629  1.00 12.800          H  
ATOM   1466  N   PRO A 109     -15.483  -1.602  15.017  1.00  7.570          N  
ATOM   1467  CA  PRO A 109     -15.407  -0.185  14.660  1.00  7.960          C  
ATOM   1468  C   PRO A 109     -14.695   0.159  13.354  1.00  7.840          C  
ATOM   1469  O   PRO A 109     -15.071   1.127  12.693  1.00  8.170          O  
ATOM   1470  CB  PRO A 109     -14.654   0.403  15.857  1.00 11.940          C  
ATOM   1471  CG  PRO A 109     -15.066  -0.461  17.008  1.00 11.940          C  
ATOM   1472  CD  PRO A 109     -15.153  -1.854  16.447  1.00 11.940          C  
ATOM   1473  HA  PRO A 109     -16.433   0.217  14.635  1.00  9.550          H  
ATOM   1474 1HB  PRO A 109     -13.571   0.386  15.664  1.00 14.330          H  
ATOM   1475 2HB  PRO A 109     -14.935   1.459  15.990  1.00 14.330          H  
ATOM   1476 1HG  PRO A 109     -14.355  -0.367  17.829  1.00 14.330          H  
ATOM   1477 2HG  PRO A 109     -16.036  -0.117  17.401  1.00 14.330          H  
ATOM   1478 1HD  PRO A 109     -14.198  -2.396  16.557  1.00 14.330          H  
ATOM   1479 2HD  PRO A 109     -15.993  -2.346  16.968  1.00 14.330          H  
ATOM   1480  N   LYS A 110     -13.641  -0.587  12.991  1.00  7.620          N  
ATOM   1481  CA  LYS A 110     -12.936  -0.271  11.762  1.00  7.830          C  
ATOM   1482  C   LYS A 110     -12.552  -1.512  10.972  1.00  7.520          C  
ATOM   1483  O   LYS A 110     -11.462  -1.550  10.416  1.00  7.950          O  
ATOM   1484  CB  LYS A 110     -11.622   0.460  12.087  1.00 10.880          C  
ATOM   1485  CG  LYS A 110     -11.732   1.812  12.792  1.00 10.880          C  
ATOM   1486  CD  LYS A 110     -10.322   2.415  13.016  1.00 10.880          C  
ATOM   1487  CE  LYS A 110     -10.369   3.780  13.722  1.00 10.880          C  
ATOM   1488  NZ  LYS A 110      -8.984   4.329  13.999  1.00 10.880          N  
ATOM   1489  H   LYS A 110     -13.332  -1.382  13.526  1.00  9.140          H  
ATOM   1490  HA  LYS A 110     -13.576   0.350  11.131  1.00  9.400          H  
ATOM   1491 1HB  LYS A 110     -11.003  -0.187  12.713  1.00 13.050          H  
ATOM   1492 2HB  LYS A 110     -11.071   0.631  11.162  1.00 13.050          H  
ATOM   1493 1HG  LYS A 110     -12.339   2.490  12.189  1.00 13.050          H  
ATOM   1494 2HG  LYS A 110     -12.219   1.682  13.757  1.00 13.050          H  
ATOM   1495 1HD  LYS A 110      -9.727   1.723  13.614  1.00 13.050          H  
ATOM   1496 2HD  LYS A 110      -9.832   2.536  12.050  1.00 13.050          H  
ATOM   1497 1HE  LYS A 110     -10.908   4.487  13.093  1.00 13.050          H  
ATOM   1498 2HE  LYS A 110     -10.900   3.672  14.668  1.00 13.050          H  
ATOM   1499 1HZ  LYS A 110      -9.055   5.229  14.468  1.00 13.050          H  
ATOM   1500 2HZ  LYS A 110      -8.484   3.685  14.592  1.00 13.050          H  
ATOM   1501 3HZ  LYS A 110      -8.468   4.452  13.139  1.00 13.050          H  
ATOM   1502  N   ALA A 111     -13.436  -2.501  10.843  1.00  7.030          N  
ATOM   1503  CA  ALA A 111     -13.084  -3.705  10.055  1.00  7.090          C  
ATOM   1504  C   ALA A 111     -11.722  -4.324  10.471  1.00  7.260          C  
ATOM   1505  O   ALA A 111     -10.949  -4.769   9.620  1.00  7.610          O  
ATOM   1506  CB  ALA A 111     -13.054  -3.367   8.571  1.00  9.900          C  
ATOM   1507  H   ALA A 111     -14.350  -2.437  11.313  1.00  8.440          H  
ATOM   1508  HA  ALA A 111     -13.858  -4.451  10.214  1.00  8.510          H  
ATOM   1509 1HB  ALA A 111     -12.836  -4.269   7.999  1.00 11.880          H  
ATOM   1510 2HB  ALA A 111     -14.024  -2.974   8.272  1.00 11.880          H  
ATOM   1511 3HB  ALA A 111     -12.286  -2.625   8.368  1.00 11.880          H  
ATOM   1512  N   LYS A 112     -11.452  -4.360  11.775  1.00  7.300          N  
ATOM   1513  CA  LYS A 112     -10.238  -4.888  12.391  1.00  7.730          C  
ATOM   1514  C   LYS A 112     -10.641  -5.771  13.545  1.00  7.320          C  
ATOM   1515  O   LYS A 112     -11.791  -5.767  13.938  1.00  7.530          O  
ATOM   1516  CB  LYS A 112      -9.340  -3.769  12.912  1.00 10.650          C  
ATOM   1517  CG  LYS A 112      -8.724  -2.871  11.894  1.00 10.650          C  
ATOM   1518  CD  LYS A 112      -7.852  -1.822  12.573  1.00 10.650          C  
ATOM   1519  CE  LYS A 112      -7.317  -0.800  11.585  1.00 10.650          C  
ATOM   1520  NZ  LYS A 112      -6.390  -1.405  10.582  1.00 10.650          N  
ATOM   1521  H   LYS A 112     -12.143  -3.995  12.409  1.00  8.760          H  
ATOM   1522  HA  LYS A 112      -9.695  -5.492  11.662  1.00  9.280          H  
ATOM   1523 1HB  LYS A 112      -9.947  -3.124  13.516  1.00 12.780          H  
ATOM   1524 2HB  LYS A 112      -8.555  -4.175  13.540  1.00 12.780          H  
ATOM   1525 1HG  LYS A 112      -8.134  -3.468  11.205  1.00 12.780          H  
ATOM   1526 2HG  LYS A 112      -9.487  -2.378  11.341  1.00 12.780          H  
ATOM   1527 1HD  LYS A 112      -8.449  -1.294  13.314  1.00 12.780          H  
ATOM   1528 2HD  LYS A 112      -7.020  -2.305  13.085  1.00 12.780          H  
ATOM   1529 1HE  LYS A 112      -8.159  -0.344  11.062  1.00 12.780          H  
ATOM   1530 2HE  LYS A 112      -6.784  -0.027  12.136  1.00 12.780          H  
ATOM   1531 1HZ  LYS A 112      -6.062  -0.685   9.952  1.00 12.780          H  
ATOM   1532 2HZ  LYS A 112      -5.600  -1.820  11.056  1.00 12.780          H  
ATOM   1533 3HZ  LYS A 112      -6.881  -2.114  10.054  1.00 12.780          H  
ATOM   1534  N   ASN A 113      -9.718  -6.517  14.121  1.00  6.990          N  
ATOM   1535  CA  ASN A 113     -10.062  -7.328  15.285  1.00  6.850          C  
ATOM   1536  C   ASN A 113     -10.904  -6.525  16.278  1.00  6.310          C  
ATOM   1537  O   ASN A 113     -10.495  -5.462  16.716  1.00  6.470          O  
ATOM   1538  CB  ASN A 113      -8.805  -7.799  15.991  1.00  9.650          C  
ATOM   1539  CG  ASN A 113      -9.069  -8.801  17.107  1.00  9.650          C  
ATOM   1540  OD1 ASN A 113     -10.226  -9.038  17.534  1.00  9.650          O  
ATOM   1541  ND2 ASN A 113      -8.004  -9.384  17.586  1.00  9.650          N  
ATOM   1542  H   ASN A 113      -8.773  -6.519  13.765  1.00  8.390          H  
ATOM   1543  HA  ASN A 113     -10.651  -8.184  14.960  1.00  8.220          H  
ATOM   1544 1HB  ASN A 113      -8.125  -8.253  15.271  1.00 11.580          H  
ATOM   1545 2HB  ASN A 113      -8.287  -6.939  16.426  1.00 11.580          H  
ATOM   1546 1HD2 ASN A 113      -8.075 -10.052  18.322  1.00 11.580          H  
ATOM   1547 2HD2 ASN A 113      -7.085  -9.137  17.209  1.00 11.580          H  
ATOM   1548  N   LEU A 114     -12.077  -7.032  16.673  1.00  5.810          N  
ATOM   1549  CA  LEU A 114     -12.892  -6.302  17.646  1.00  5.410          C  
ATOM   1550  C   LEU A 114     -12.056  -6.009  18.888  1.00  5.160          C  
ATOM   1551  O   LEU A 114     -12.210  -4.966  19.528  1.00  5.000          O  
ATOM   1552  CB  LEU A 114     -14.147  -7.093  18.053  1.00  7.730          C  
ATOM   1553  CG  LEU A 114     -15.138  -6.386  19.066  1.00  7.730          C  
ATOM   1554  CD1 LEU A 114     -15.753  -5.131  18.461  1.00  7.730          C  
ATOM   1555  CD2 LEU A 114     -16.211  -7.356  19.452  1.00  7.730          C  
ATOM   1556  H   LEU A 114     -12.399  -7.910  16.291  1.00  6.970          H  
ATOM   1557  HA  LEU A 114     -13.183  -5.358  17.200  1.00  6.490          H  
ATOM   1558 1HB  LEU A 114     -14.718  -7.317  17.146  1.00  9.280          H  
ATOM   1559 2HB  LEU A 114     -13.832  -8.031  18.500  1.00  9.280          H  
ATOM   1560  HG  LEU A 114     -14.592  -6.079  19.943  1.00  9.280          H  
ATOM   1561 1HD1 LEU A 114     -16.422  -4.668  19.189  1.00  9.280          H  
ATOM   1562 2HD1 LEU A 114     -14.974  -4.424  18.204  1.00  9.280          H  
ATOM   1563 3HD1 LEU A 114     -16.323  -5.411  17.572  1.00  9.280          H  
ATOM   1564 1HD2 LEU A 114     -16.881  -6.896  20.159  1.00  9.280          H  
ATOM   1565 2HD2 LEU A 114     -16.745  -7.629  18.562  1.00  9.280          H  
ATOM   1566 3HD2 LEU A 114     -15.768  -8.236  19.896  1.00  9.280          H  
ATOM   1567  N   ASN A 115     -11.173  -6.929  19.253  1.00  5.500          N  
ATOM   1568  CA  ASN A 115     -10.337  -6.706  20.404  1.00  5.630          C  
ATOM   1569  C   ASN A 115      -9.249  -5.707  19.988  1.00  5.340          C  
ATOM   1570  O   ASN A 115      -8.199  -6.101  19.453  1.00  5.610          O  
ATOM   1571  CB  ASN A 115      -9.742  -8.029  20.879  1.00  7.830          C  
ATOM   1572  CG  ASN A 115      -8.979  -7.911  22.118  1.00  7.830          C  
ATOM   1573  OD1 ASN A 115      -8.386  -6.857  22.359  1.00  7.830          O  
ATOM   1574  ND2 ASN A 115      -8.975  -8.945  22.925  1.00  7.830          N  
ATOM   1575  H   ASN A 115     -11.084  -7.793  18.718  1.00  6.600          H  
ATOM   1576  HA  ASN A 115     -10.928  -6.256  21.199  1.00  6.760          H  
ATOM   1577 1HB  ASN A 115     -10.511  -8.758  21.025  1.00  9.400          H  
ATOM   1578 2HB  ASN A 115      -9.080  -8.415  20.112  1.00  9.400          H  
ATOM   1579 1HD2 ASN A 115      -8.470  -8.913  23.790  1.00  9.400          H  
ATOM   1580 2HD2 ASN A 115      -9.477  -9.776  22.676  1.00  9.400          H  
ATOM   1581  N   GLY A 116      -9.498  -4.424  20.300  1.00  5.160          N  
ATOM   1582  CA  GLY A 116      -8.665  -3.313  19.899  1.00  5.210          C  
ATOM   1583  C   GLY A 116      -9.575  -2.135  19.632  1.00  4.590          C  
ATOM   1584  O   GLY A 116      -9.184  -0.973  19.733  1.00  4.880          O  
ATOM   1585  H   GLY A 116     -10.387  -4.166  20.749  1.00  6.190          H  
ATOM   1586 1HA  GLY A 116      -7.953  -3.079  20.680  1.00  6.250          H  
ATOM   1587 2HA  GLY A 116      -8.134  -3.568  18.998  1.00  6.250          H  
ATOM   1588  N   GLY A 117     -10.826  -2.418  19.324  1.00  4.260          N  
ATOM   1589  CA  GLY A 117     -11.759  -1.340  19.177  1.00  4.030          C  
ATOM   1590  C   GLY A 117     -12.192  -1.233  20.609  1.00  3.790          C  
ATOM   1591  O   GLY A 117     -11.662  -1.997  21.430  1.00  4.150          O  
ATOM   1592  H   GLY A 117     -11.162  -3.379  19.241  1.00  5.110          H  
ATOM   1593 1HA  GLY A 117     -11.282  -0.427  18.820  1.00  4.840          H  
ATOM   1594 2HA  GLY A 117     -12.581  -1.631  18.530  1.00  4.840          H  
ATOM   1595  N   LEU A 118     -13.168  -0.386  20.944  1.00  3.720          N  
ATOM   1596  CA  LEU A 118     -13.562  -0.367  22.344  1.00  3.980          C  
ATOM   1597  C   LEU A 118     -13.976  -1.788  22.638  1.00  3.990          C  
ATOM   1598  O   LEU A 118     -14.776  -2.372  21.900  1.00  4.210          O  
ATOM   1599  CB  LEU A 118     -14.727   0.605  22.608  1.00  5.470          C  
ATOM   1600  CG  LEU A 118     -15.183   0.765  24.115  1.00  5.470          C  
ATOM   1601  CD1 LEU A 118     -14.082   1.454  24.951  1.00  5.470          C  
ATOM   1602  CD2 LEU A 118     -16.476   1.572  24.164  1.00  5.470          C  
ATOM   1603  H   LEU A 118     -13.597   0.225  20.268  1.00  4.460          H  
ATOM   1604  HA  LEU A 118     -12.702  -0.116  22.961  1.00  4.780          H  
ATOM   1605 1HB  LEU A 118     -14.443   1.589  22.245  1.00  6.560          H  
ATOM   1606 2HB  LEU A 118     -15.590   0.265  22.038  1.00  6.560          H  
ATOM   1607  HG  LEU A 118     -15.365  -0.226  24.545  1.00  6.560          H  
ATOM   1608 1HD1 LEU A 118     -14.419   1.549  25.980  1.00  6.560          H  
ATOM   1609 2HD1 LEU A 118     -13.171   0.869  24.933  1.00  6.560          H  
ATOM   1610 3HD1 LEU A 118     -13.882   2.445  24.546  1.00  6.560          H  
ATOM   1611 1HD2 LEU A 118     -16.804   1.667  25.201  1.00  6.560          H  
ATOM   1612 2HD2 LEU A 118     -16.309   2.565  23.744  1.00  6.560          H  
ATOM   1613 3HD2 LEU A 118     -17.243   1.057  23.587  1.00  6.560          H  
ATOM   1614  N   ARG A 119     -13.417  -2.359  23.685  1.00  3.980          N  
ATOM   1615  CA  ARG A 119     -13.690  -3.738  23.962  1.00  4.240          C  
ATOM   1616  C   ARG A 119     -15.055  -3.964  24.558  1.00  4.090          C  
ATOM   1617  O   ARG A 119     -15.698  -3.064  25.112  1.00  4.600          O  
ATOM   1618  CB  ARG A 119     -12.580  -4.332  24.810  1.00  5.830          C  
ATOM   1619  CG  ARG A 119     -11.256  -4.548  24.104  1.00  5.830          C  
ATOM   1620  CD  ARG A 119     -10.194  -4.821  25.088  1.00  5.830          C  
ATOM   1621  NE  ARG A 119      -8.937  -5.259  24.486  1.00  5.830          N  
ATOM   1622  CZ  ARG A 119      -7.691  -5.076  24.979  1.00  5.830          C  
ATOM   1623  NH1 ARG A 119      -7.450  -4.356  26.049  1.00  5.830          N  
ATOM   1624  NH2 ARG A 119      -6.704  -5.656  24.338  1.00  5.830          N  
ATOM   1625  H   ARG A 119     -12.789  -1.834  24.296  1.00  4.780          H  
ATOM   1626  HA  ARG A 119     -13.655  -4.270  23.009  1.00  5.090          H  
ATOM   1627 1HB  ARG A 119     -12.368  -3.687  25.634  1.00  7.000          H  
ATOM   1628 2HB  ARG A 119     -12.897  -5.290  25.207  1.00  7.000          H  
ATOM   1629 1HG  ARG A 119     -11.333  -5.397  23.434  1.00  7.000          H  
ATOM   1630 2HG  ARG A 119     -10.995  -3.655  23.537  1.00  7.000          H  
ATOM   1631 1HD  ARG A 119     -10.028  -3.923  25.613  1.00  7.000          H  
ATOM   1632 2HD  ARG A 119     -10.529  -5.589  25.781  1.00  7.000          H  
ATOM   1633  HE  ARG A 119      -8.986  -5.837  23.659  1.00  7.000          H  
ATOM   1634 1HH1 ARG A 119      -8.203  -3.846  26.516  1.00  7.000          H  
ATOM   1635 2HH1 ARG A 119      -6.509  -4.247  26.380  1.00  7.000          H  
ATOM   1636 1HH2 ARG A 119      -6.946  -6.215  23.518  1.00  7.000          H  
ATOM   1637 2HH2 ARG A 119      -5.754  -5.560  24.649  1.00  7.000          H  
ATOM   1638  N   ARG A 120     -15.502  -5.186  24.354  1.00  3.690          N  
ATOM   1639  CA  ARG A 120     -16.744  -5.733  24.832  1.00  3.860          C  
ATOM   1640  C   ARG A 120     -16.470  -7.084  25.476  1.00  4.130          C  
ATOM   1641  O   ARG A 120     -17.165  -8.043  25.150  1.00  4.490          O  
ATOM   1642  CB  ARG A 120     -17.686  -5.926  23.648  1.00  5.340          C  
ATOM   1643  CG  ARG A 120     -17.989  -4.647  22.865  1.00  5.340          C  
ATOM   1644  CD  ARG A 120     -18.908  -4.864  21.724  1.00  5.340          C  
ATOM   1645  NE  ARG A 120     -19.059  -3.641  20.945  1.00  5.340          N  
ATOM   1646  CZ  ARG A 120     -19.796  -3.502  19.825  1.00  5.340          C  
ATOM   1647  NH1 ARG A 120     -20.477  -4.509  19.340  1.00  5.340          N  
ATOM   1648  NH2 ARG A 120     -19.828  -2.331  19.212  1.00  5.340          N  
ATOM   1649  H   ARG A 120     -14.899  -5.788  23.821  1.00  4.430          H  
ATOM   1650  HA  ARG A 120     -17.177  -5.064  25.571  1.00  4.630          H  
ATOM   1651 1HB  ARG A 120     -17.246  -6.641  22.951  1.00  6.400          H  
ATOM   1652 2HB  ARG A 120     -18.633  -6.341  23.992  1.00  6.400          H  
ATOM   1653 1HG  ARG A 120     -18.436  -3.913  23.527  1.00  6.400          H  
ATOM   1654 2HG  ARG A 120     -17.061  -4.242  22.457  1.00  6.400          H  
ATOM   1655 1HD  ARG A 120     -18.522  -5.638  21.077  1.00  6.400          H  
ATOM   1656 2HD  ARG A 120     -19.887  -5.155  22.102  1.00  6.400          H  
ATOM   1657  HE  ARG A 120     -18.550  -2.826  21.272  1.00  6.400          H  
ATOM   1658 1HH1 ARG A 120     -20.456  -5.404  19.798  1.00  6.400          H  
ATOM   1659 2HH1 ARG A 120     -21.012  -4.390  18.491  1.00  6.400          H  
ATOM   1660 1HH2 ARG A 120     -19.301  -1.554  19.581  1.00  6.400          H  
ATOM   1661 2HH2 ARG A 120     -20.375  -2.215  18.369  1.00  6.400          H  
ATOM   1662  N   SER A 121     -15.400  -7.205  26.297  1.00  4.280          N  
ATOM   1663  CA  SER A 121     -15.032  -8.525  26.843  1.00  4.950          C  
ATOM   1664  C   SER A 121     -14.966  -9.515  25.681  1.00  5.300          C  
ATOM   1665  O   SER A 121     -15.644 -10.545  25.659  1.00  5.940          O  
ATOM   1666  CB  SER A 121     -16.017  -8.984  27.905  1.00  6.660          C  
ATOM   1667  OG  SER A 121     -16.030  -8.099  28.997  1.00  6.660          O  
ATOM   1668  H   SER A 121     -14.871  -6.376  26.600  1.00  5.140          H  
ATOM   1669  HA  SER A 121     -14.042  -8.456  27.297  1.00  5.940          H  
ATOM   1670 1HB  SER A 121     -17.017  -9.057  27.480  1.00  7.990          H  
ATOM   1671 2HB  SER A 121     -15.740  -9.979  28.247  1.00  7.990          H  
ATOM   1672  HG  SER A 121     -16.682  -8.444  29.610  1.00  7.990          H  
ATOM   1673  N   VAL A 122     -14.150  -9.155  24.697  1.00  5.080          N  
ATOM   1674  CA  VAL A 122     -14.069  -9.853  23.432  1.00  5.650          C  
ATOM   1675  C   VAL A 122     -13.354 -11.178  23.573  1.00  5.800          C  
ATOM   1676  O   VAL A 122     -12.277 -11.244  24.163  1.00  6.180          O  
ATOM   1677  CB  VAL A 122     -13.280  -8.996  22.411  1.00  7.680          C  
ATOM   1678  CG1 VAL A 122     -13.181  -9.734  21.050  1.00  7.680          C  
ATOM   1679  CG2 VAL A 122     -13.898  -7.623  22.301  1.00  7.680          C  
ATOM   1680  H   VAL A 122     -13.593  -8.335  24.856  1.00  6.100          H  
ATOM   1681  HA  VAL A 122     -15.083 -10.027  23.067  1.00  6.780          H  
ATOM   1682  HB  VAL A 122     -12.260  -8.878  22.769  1.00  9.220          H  
ATOM   1683 1HG1 VAL A 122     -12.619  -9.141  20.349  1.00  9.220          H  
ATOM   1684 2HG1 VAL A 122     -12.699 -10.689  21.153  1.00  9.220          H  
ATOM   1685 3HG1 VAL A 122     -14.179  -9.889  20.652  1.00  9.220          H  
ATOM   1686 1HG2 VAL A 122     -13.319  -7.020  21.604  1.00  9.220          H  
ATOM   1687 2HG2 VAL A 122     -14.916  -7.712  21.959  1.00  9.220          H  
ATOM   1688 3HG2 VAL A 122     -13.883  -7.161  23.262  1.00  9.220          H  
ATOM   1689  N   ALA A 123     -13.984 -12.235  23.069  1.00  5.780          N  
ATOM   1690  CA  ALA A 123     -13.441 -13.588  23.051  1.00  6.110          C  
ATOM   1691  C   ALA A 123     -12.902 -13.951  21.663  1.00  6.220          C  
ATOM   1692  O   ALA A 123     -13.578 -14.688  20.959  1.00  6.830          O  
ATOM   1693  CB  ALA A 123     -14.506 -14.595  23.443  1.00  8.420          C  
ATOM   1694  H   ALA A 123     -14.886 -12.077  22.636  1.00  6.940          H  
ATOM   1695  HA  ALA A 123     -12.636 -13.642  23.778  1.00  7.330          H  
ATOM   1696 1HB  ALA A 123     -14.075 -15.598  23.447  1.00 10.110          H  
ATOM   1697 2HB  ALA A 123     -14.877 -14.356  24.440  1.00 10.110          H  
ATOM   1698 3HB  ALA A 123     -15.328 -14.557  22.729  1.00 10.110          H  
ATOM   1699  N   PRO A 124     -11.735 -13.492  21.206  1.00  5.940          N  
ATOM   1700  CA  PRO A 124     -11.286 -13.709  19.847  1.00  6.310          C  
ATOM   1701  C   PRO A 124     -11.001 -15.181  19.627  1.00  6.760          C  
ATOM   1702  O   PRO A 124     -10.607 -15.874  20.570  1.00  7.080          O  
ATOM   1703  CB  PRO A 124      -9.991 -12.900  19.782  1.00  9.460          C  
ATOM   1704  CG  PRO A 124      -9.493 -12.867  21.221  1.00  9.460          C  
ATOM   1705  CD  PRO A 124     -10.746 -12.830  22.074  1.00  9.460          C  
ATOM   1706  HA  PRO A 124     -12.040 -13.336  19.133  1.00  7.570          H  
ATOM   1707 1HB  PRO A 124      -9.282 -13.391  19.100  1.00 11.360          H  
ATOM   1708 2HB  PRO A 124     -10.198 -11.895  19.375  1.00 11.360          H  
ATOM   1709 1HG  PRO A 124      -8.877 -13.761  21.427  1.00 11.360          H  
ATOM   1710 2HG  PRO A 124      -8.845 -11.992  21.379  1.00 11.360          H  
ATOM   1711 1HD  PRO A 124     -10.580 -13.384  23.002  1.00 11.360          H  
ATOM   1712 2HD  PRO A 124     -10.999 -11.794  22.245  1.00 11.360          H  
ATOM   1713  N   ALA A 125     -11.116 -15.622  18.376  1.00  7.020          N  
ATOM   1714  CA  ALA A 125     -10.764 -16.990  17.979  1.00  7.640          C  
ATOM   1715  C   ALA A 125      -9.657 -17.025  16.927  1.00  8.020          C  
ATOM   1716  O   ALA A 125      -9.930 -17.252  15.750  1.00  8.460          O  
ATOM   1717  CB  ALA A 125     -11.966 -17.697  17.387  1.00 10.450          C  
ATOM   1718  H   ALA A 125     -11.533 -14.992  17.684  1.00  8.420          H  
ATOM   1719  HA  ALA A 125     -10.418 -17.523  18.862  1.00  9.170          H  
ATOM   1720 1HB  ALA A 125     -11.690 -18.714  17.111  1.00 12.540          H  
ATOM   1721 2HB  ALA A 125     -12.751 -17.731  18.091  1.00 12.540          H  
ATOM   1722 3HB  ALA A 125     -12.293 -17.156  16.503  1.00 12.540          H  
ATOM   1723  N   ALA A 126      -8.413 -16.777  17.338  1.00  8.090          N  
ATOM   1724  CA  ALA A 126      -7.309 -16.738  16.383  1.00  8.710          C  
ATOM   1725  C   ALA A 126      -5.965 -16.960  17.069  1.00  9.330          C  
ATOM   1726  O   ALA A 126      -5.861 -16.713  18.270  1.00  9.330          O  
ATOM   1727  CB  ALA A 126      -7.265 -15.413  15.691  1.00 11.950          C  
ATOM   1728  H   ALA A 126      -8.234 -16.608  18.321  1.00  9.710          H  
ATOM   1729  HA  ALA A 126      -7.496 -17.505  15.646  1.00 10.450          H  
ATOM   1730 1HB  ALA A 126      -6.468 -15.404  14.962  1.00 14.340          H  
ATOM   1731 2HB  ALA A 126      -8.181 -15.296  15.202  1.00 14.340          H  
ATOM   1732 3HB  ALA A 126      -7.105 -14.617  16.409  1.00 14.340          H  
ATOM   1733  N   PRO A 127      -4.938 -17.469  16.352  1.00 10.070          N  
ATOM   1734  CA  PRO A 127      -3.545 -17.521  16.776  1.00 10.890          C  
ATOM   1735  C   PRO A 127      -3.055 -16.108  17.066  1.00 11.090          C  
ATOM   1736  O   PRO A 127      -3.276 -15.213  16.247  1.00 11.300          O  
ATOM   1737  CB  PRO A 127      -2.857 -18.110  15.548  1.00 16.340          C  
ATOM   1738  CG  PRO A 127      -3.922 -18.898  14.836  1.00 16.340          C  
ATOM   1739  CD  PRO A 127      -5.194 -18.123  15.048  1.00 16.340          C  
ATOM   1740  HA  PRO A 127      -3.437 -18.168  17.659  1.00 13.070          H  
ATOM   1741 1HB  PRO A 127      -2.391 -17.324  14.938  1.00 19.600          H  
ATOM   1742 2HB  PRO A 127      -2.073 -18.751  15.900  1.00 19.600          H  
ATOM   1743 1HG  PRO A 127      -3.660 -18.977  13.772  1.00 19.600          H  
ATOM   1744 2HG  PRO A 127      -3.969 -19.924  15.229  1.00 19.600          H  
ATOM   1745 1HD  PRO A 127      -5.368 -17.382  14.241  1.00 19.600          H  
ATOM   1746 2HD  PRO A 127      -5.996 -18.864  15.122  1.00 19.600          H  
ATOM   1747  N   THR A 128      -2.303 -15.938  18.149  1.00 11.270          N  
ATOM   1748  CA  THR A 128      -1.793 -14.620  18.557  1.00 11.660          C  
ATOM   1749  C   THR A 128      -0.393 -14.248  18.049  1.00 12.190          C  
ATOM   1750  O   THR A 128       0.574 -15.018  18.174  1.00 12.780          O  
ATOM   1751  CB  THR A 128      -1.837 -14.513  20.095  1.00 16.170          C  
ATOM   1752  OG1 THR A 128      -3.196 -14.628  20.528  1.00 16.170          O  
ATOM   1753  CG2 THR A 128      -1.268 -13.212  20.606  1.00 16.170          C  
ATOM   1754  H   THR A 128      -2.131 -16.746  18.759  1.00 13.520          H  
ATOM   1755  HA  THR A 128      -2.481 -13.868  18.165  1.00 13.990          H  
ATOM   1756  HB  THR A 128      -1.269 -15.306  20.513  1.00 19.400          H  
ATOM   1757  HG1 THR A 128      -3.534 -15.496  20.284  1.00 19.400          H  
ATOM   1758 1HG2 THR A 128      -1.334 -13.203  21.680  1.00 19.400          H  
ATOM   1759 2HG2 THR A 128      -0.224 -13.106  20.318  1.00 19.400          H  
ATOM   1760 3HG2 THR A 128      -1.838 -12.373  20.202  1.00 19.400          H  
ATOM   1761  N   SER A 129      -0.282 -13.050  17.466  1.00 12.170          N  
ATOM   1762  CA  SER A 129       1.000 -12.512  17.020  1.00 12.830          C  
ATOM   1763  C   SER A 129       1.671 -11.797  18.201  1.00 13.110          C  
ATOM   1764  O   SER A 129       1.016 -11.062  18.943  1.00 13.290          O  
ATOM   1765  CB  SER A 129       0.798 -11.549  15.873  1.00 17.700          C  
ATOM   1766  OG  SER A 129       2.002 -10.954  15.476  1.00 17.700          O  
ATOM   1767  H   SER A 129      -1.111 -12.457  17.333  1.00 14.600          H  
ATOM   1768  HA  SER A 129       1.641 -13.331  16.696  1.00 15.400          H  
ATOM   1769 1HB  SER A 129       0.338 -12.061  15.028  1.00 21.240          H  
ATOM   1770 2HB  SER A 129       0.122 -10.786  16.191  1.00 21.240          H  
ATOM   1771  HG  SER A 129       1.763 -10.271  14.796  1.00 21.240          H  
ATOM   1772  N   CYS A 130       2.971 -12.006  18.386  1.00 13.360          N  
ATOM   1773  CA  CYS A 130       3.707 -11.374  19.486  1.00 13.820          C  
ATOM   1774  C   CYS A 130       3.709  -9.855  19.345  1.00 14.040          C  
ATOM   1775  O   CYS A 130       3.574  -9.354  18.228  1.00 14.400          O  
ATOM   1776  CB  CYS A 130       5.152 -11.828  19.452  1.00 19.160          C  
ATOM   1777  SG  CYS A 130       6.002 -11.174  18.010  1.00 19.160          S  
ATOM   1778  H   CYS A 130       3.458 -12.617  17.745  1.00 16.030          H  
ATOM   1779  HA  CYS A 130       3.242 -11.650  20.432  1.00 16.580          H  
ATOM   1780 1HB  CYS A 130       5.662 -11.456  20.341  1.00 23.000          H  
ATOM   1781 2HB  CYS A 130       5.220 -12.915  19.450  1.00 23.000          H  
ATOM   1782  HG  CYS A 130       5.105 -10.172  17.809  1.00 23.000          H  
ATOM   1783  N   ASP A 131       3.930  -9.127  20.445  1.00 13.990          N  
ATOM   1784  CA  ASP A 131       3.949  -7.663  20.373  1.00 14.360          C  
ATOM   1785  C   ASP A 131       4.741  -7.009  21.532  1.00 14.110          C  
ATOM   1786  O   ASP A 131       5.291  -7.703  22.384  1.00 14.350          O  
ATOM   1787  CB  ASP A 131       2.483  -7.180  20.318  1.00 19.960          C  
ATOM   1788  CG  ASP A 131       2.272  -5.835  19.621  1.00 19.960          C  
ATOM   1789  OD1 ASP A 131       3.212  -5.079  19.527  1.00 19.960          O  
ATOM   1790  OD2 ASP A 131       1.181  -5.590  19.183  1.00 19.960          O  
ATOM   1791  H   ASP A 131       4.074  -9.613  21.336  1.00 16.790          H  
ATOM   1792  HA  ASP A 131       4.433  -7.378  19.438  1.00 17.230          H  
ATOM   1793 1HB  ASP A 131       1.891  -7.925  19.782  1.00 23.950          H  
ATOM   1794 2HB  ASP A 131       2.079  -7.136  21.320  1.00 23.950          H  
ATOM   1795  N   PHE A 132       4.824  -5.674  21.548  1.00 13.790          N  
ATOM   1796  CA  PHE A 132       5.544  -4.957  22.613  1.00 13.680          C  
ATOM   1797  C   PHE A 132       5.100  -3.491  22.759  1.00 14.000          C  
ATOM   1798  O   PHE A 132       5.019  -2.769  21.761  1.00 14.360          O  
ATOM   1799  CB  PHE A 132       7.045  -4.987  22.344  1.00 19.200          C  
ATOM   1800  CG  PHE A 132       7.839  -4.499  23.494  1.00 19.200          C  
ATOM   1801  CD1 PHE A 132       8.174  -5.372  24.509  1.00 19.200          C  
ATOM   1802  CD2 PHE A 132       8.232  -3.176  23.591  1.00 19.200          C  
ATOM   1803  CE1 PHE A 132       8.892  -4.941  25.598  1.00 19.200          C  
ATOM   1804  CE2 PHE A 132       8.947  -2.740  24.678  1.00 19.200          C  
ATOM   1805  CZ  PHE A 132       9.279  -3.623  25.683  1.00 19.200          C  
ATOM   1806  H   PHE A 132       4.365  -5.164  20.790  1.00 16.550          H  
ATOM   1807  HA  PHE A 132       5.352  -5.464  23.559  1.00 16.420          H  
ATOM   1808 1HB  PHE A 132       7.357  -6.005  22.117  1.00 23.040          H  
ATOM   1809 2HB  PHE A 132       7.273  -4.367  21.478  1.00 23.040          H  
ATOM   1810  HD1 PHE A 132       7.859  -6.414  24.433  1.00 23.040          H  
ATOM   1811  HD2 PHE A 132       7.958  -2.466  22.802  1.00 23.040          H  
ATOM   1812  HE1 PHE A 132       9.151  -5.635  26.394  1.00 23.040          H  
ATOM   1813  HE2 PHE A 132       9.238  -1.691  24.748  1.00 23.040          H  
ATOM   1814  HZ  PHE A 132       9.842  -3.273  26.547  1.00 23.040          H  
ATOM   1815  N   SER A 133       4.839  -3.055  23.998  1.00 14.030          N  
ATOM   1816  CA  SER A 133       4.437  -1.681  24.287  1.00 14.340          C  
ATOM   1817  C   SER A 133       5.630  -0.829  24.727  1.00 14.600          C  
ATOM   1818  O   SER A 133       6.240  -1.099  25.763  1.00 14.890          O  
ATOM   1819  OXT SER A 133       6.157  -0.079  23.903  1.00 21.510          O  
ATOM   1820  CB  SER A 133       3.363  -1.680  25.369  1.00 19.170          C  
ATOM   1821  OG  SER A 133       3.011  -0.372  25.764  1.00 19.170          O  
ATOM   1822  H   SER A 133       4.897  -3.707  24.785  1.00 16.840          H  
ATOM   1823  HA  SER A 133       4.019  -1.245  23.380  1.00 17.210          H  
ATOM   1824 1HB  SER A 133       2.475  -2.200  25.000  1.00 23.010          H  
ATOM   1825 2HB  SER A 133       3.725  -2.240  26.231  1.00 23.010          H  
ATOM   1826  HG  SER A 133       2.390  -0.482  26.487  1.00 23.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -535.37 64.196 417.857 -30.1935 6.31406 20.0799 192.349 -223.21 -1.09553 -7.58562 -142.233 -35.5447 -36.9517 -27.6958 -27.8352 -5.95371 0 0.33266 7.00986 53.7664 74.7395 -37.5425 23.0042 -24.2964 13.6381 75.7594 -186.463
GLY:NtermProteinFull_1 -0.39014 0.01244 0.61147 -0.00331 0 0 0.14852 -0.28573 -0 -0 -0.32936 -0.03904 0 0 0 0 0 0.00334 0 0 0 0 0 0.83697 0 0.01047 0.57563
SER_2 -2.27927 0.30531 2.76578 -0.03068 0 0.05318 2.02154 -1.39045 -0.01372 -0.11503 -2.19115 -1.05026 0 0 -0.87877 0 0 -0.05248 0.02177 1.00729 0 -0.03913 0.61959 -0.77834 -0.29744 0.22665 -2.0956
ALA_3 -3.77514 0.51848 2.25234 -0.02467 8e-05 0 1.49149 -1.5911 -0.01717 -0.1042 -0.46207 -0.39323 0 0 0 0 0 -0.11296 0 0 0 -0.18427 0 1.8394 -0.64972 0.33203 -0.88071
ALA_4 -3.60239 0.66601 2.97621 -0.02458 3e-05 0 2.01537 -1.91236 -0 -0 -1.28511 -0.39548 0 0 -0.87877 0 0 -0.11165 0 0 0 -0.19282 0 1.8394 -0.68387 0.21704 -1.37299
SER_5 -3.8668 0.7615 4.66567 -0.03619 5e-05 0.04461 2.55405 -2.26449 -0.0152 -0.14691 -2.58881 -0.44909 0 0 0 0 0 -0.07707 0.02292 0.15703 0 -0.28957 1.72508 -0.77834 -0.59661 0.32774 -0.85042
TRP_6 -7.56227 0.72034 6.0869 -1.0677 0.04802 0.60237 2.73039 -3.04396 -0.02544 -0.10167 -1.96015 -0.43384 0 0 0 0 0 -0.05156 0.14764 0 3.10035 0.1265 0 1.6906 -0.47304 0.61536 1.14884
SER_7 -3.92303 0.56738 3.7737 -0.03015 0.02498 0.02971 1.49243 -1.85337 -0.0092 -0.10563 -1.57047 -0.06792 0 0 0 0 0 -0.07815 0.00055 0.63584 0 -0.16974 0.60287 -0.77834 -0.47194 0.81112 -1.11936
HIS_D_8 -5.89585 0.79664 6.269 -0.35123 0.00658 0.37612 3.17721 -3.03823 -0.0152 -0.14691 -4.53384 -0.26064 0 0 0 -0.67304 0 0.10987 0.00215 0 2.77179 -0.03528 0 -0.45461 -0.57681 1.40584 -1.06643
PRO_9 -6.23041 0.9598 4.33618 -0.20365 0.00609 0.14613 1.84409 -2.0035 -0.00437 -0.01982 -1.8112 0.03086 0 0 0 0 0 0.03036 0.01636 0.31354 0 -0.73815 0 -2.4119 -0.40256 1.22059 -4.92156
GLN_10 -4.46424 0.29804 3.27261 -0.75416 0.33106 1.09905 1.2003 -1.85435 -0 -0 -0.65207 -2.15242 0 0 0 0 0 -0.10592 0.02267 0 2.75892 0.00546 0 -0.18838 0.1799 0.48067 -0.52288
PHE_11 -3.53775 0.43037 2.04197 -0.69109 0.05795 0.41809 0.45537 -1.15691 -0 -0 -0.17904 0.09527 0 0 0 0 0 -0.0044 0.27872 0 2.08161 -0.08133 0 1.0402 0.03824 0.34951 1.63679
GLU_12 -4.33165 0.28422 5.57017 -0.20255 0.0317 0.29471 2.47239 -2.24781 -0.00437 -0.01982 -3.45779 -0.49481 0 0 0 -0.67304 0 0.00843 0.01187 0 3.04934 0.06615 0 -2.7348 -0.24712 0.23037 -2.39442
LYS_13 -1.06907 0.12522 1.33893 -0.36583 0.03989 0.17368 0.29933 -0.61637 -0 -0 0.48682 0.08611 0 0 0 0 0 -0.05937 0.00075 1.64168 0 0.05922 0 -1.5107 -0.19227 0.2095 0.6475
GLY_14 -0.97604 0.03098 1.2536 -5e-05 0 0 0.24026 -0.60076 -0 -0 0.05775 -0.39073 0 0 0 0 0 -0.19452 0 0 0 -1.42285 0 0.83697 -0.73612 0.19748 -1.70404
GLY_15 -2.56545 0.30494 1.92141 -0.00025 0 0 0.70189 -1.14394 -0 -0 -1.13867 -0.17773 0 0 0 0 0 -0.09686 0 0 0 -0.44423 0 0.83697 -0.58855 0.18399 -2.20646
GLY_16 -2.61415 0.19017 3.4058 -0.00031 0 0 1.75399 -1.6825 -0.00583 -0.02724 -0.64085 -0.18087 0 0 0 0 0 -0.0621 0 0 0 -1.11429 0 0.83697 0.68279 0.19563 0.73722
SER_17 -2.30837 0.09284 2.69747 -0.04382 0.0078 0.06689 0.84246 -1.35605 -0 -0 -0.39743 -1.04898 0 0 -0.34409 0 0 0.19043 0.0295 0.48782 0 -0.1518 1.72214 -0.77834 0.44942 0.62103 0.77892
GLY_18 -3.03789 0.42898 2.68122 -5e-05 0 0 0.99605 -1.51298 -0.00722 -0.05238 -0.87495 -0.40957 0 0 0 0 0 -0.06649 0 0 0 -1.35128 0 0.83697 -0.60672 0.59763 -2.37868
GLY_19 -3.09372 0.13127 3.14769 -0.00039 0 0 1.10871 -1.65843 -0 -0 -0.48442 -0.14074 0 0 -0.34409 0 0 -0.0066 0 0 0 -1.50871 0 0.83697 -0.30466 0.32498 -1.99212
GLY_20 -2.37663 0.1066 2.63128 -0.0003 0 0 1.10545 -1.35121 -0.02683 -0.12681 -0.7048 -0.15996 0 0 0 0 0 -0.1159 0 0 0 -1.21613 0 0.83697 0.17435 0.33654 -0.88736
SER_21 -2.69036 0.25644 3.11639 -0.02291 0 0.01933 0.853 -1.35097 -0 -0 -0.5327 -0.25552 0 0 0 0 0 0.13272 0.00394 0.89979 0 -0.31761 0.60079 -0.77834 0.00104 0.15477 0.08981
GLY_22 -1.59964 0.05667 1.22947 -0.00016 0 0 0.32236 -0.59327 -0 -0 -0.17352 -0.1764 0 0 0 0 0 0.01391 0 0 0 -1.28345 0 0.83697 0.09318 0.2536 -1.02027
GLY_23 -1.51384 0.21806 1.05698 -0.00207 0 0 0.11486 -0.60987 -0 -0 -0.1533 -0.37501 0 0 0 0 0 -0.09638 0 0 0 -1.47073 0 0.83697 0.66346 0.29785 -1.03301
GLY_24 -2.25935 0.1163 2.67587 -0.00029 0 0 1.27258 -1.29827 -0.00979 -0.10108 -2.42844 -0.17188 0 0 0 0 0 -0.10729 0 0 0 -1.22919 0 0.83697 0.68434 0.1627 -1.85682
SER_25 -3.42689 0.33318 3.92534 -0.03032 4e-05 0.05299 2.17389 -1.81733 -0.0335 -0.19352 -0.71442 -1.14122 0 0 -0.43602 0 0 0.02625 0.08763 0.76389 0 -0.11475 0.60057 -0.77834 0.29494 0.24347 -0.18413
TRP_26 -4.57771 0.44672 2.86861 -1.47097 0.28606 0.61914 0.96916 -1.65856 -0 -0 0.03909 -0.58028 0 0 0 0 0 -0.19379 0.00052 0 1.18352 -0.08927 0 1.6906 -0.01153 0.33494 -0.14377
SER_27 -2.9158 0.38078 2.69663 -0.03029 0.00042 0.05167 0.87528 -1.32097 -0 -0 -0.11508 -1.01407 0 0 -0.43602 0 0 -0.02847 0.00294 0.2722 0 -0.27505 0.60083 -0.77834 -0.41034 0.22209 -2.2216
HIS_28 -6.02282 0.76306 6.89858 -0.48041 0.02509 0.35637 4.19391 -3.0301 -0.00061 -0.00246 -3.7204 -0.92458 0 0 -1.21689 0 0 -0.00599 0.01942 0 1.88995 0.01287 0 -0.45461 -0.35675 0.8395 -1.21687
PRO_29 -4.5861 1.01364 3.75243 -0.0659 0 0.04132 1.71671 -1.65391 -0.00051 -0.00886 -0.62477 0.58063 0 0 0 0 0 -0.18386 0.12078 0.18476 0 -0.78643 0 -2.4119 0.24067 1.19294 -1.47835
GLN_30 -5.49937 0.39474 5.34643 -0.40955 0.0537 0.30871 2.68066 -2.41967 -0.03358 -0.20179 -2.22183 -0.25859 0 0 -1.21689 0 0 -0.00415 0.0772 0 3.2853 -0.08672 0 -0.18838 0.08483 0.54302 0.2341
PHE_31 -7.6821 0.95212 4.82679 -1.05501 0.11899 0.47469 2.99035 -2.91547 -0 -0 -2.81099 0.15643 0 0 0 0 0 -0.04602 0.02512 0 2.5328 -0.01068 0 1.0402 0.17599 0.36181 -0.86497
GLU_32 -4.10695 0.50073 4.1155 -0.34598 0.08418 0.39259 2.02871 -2.12033 -0.0201 -0.11516 -1.11102 -0.66931 0 0 0 0 0 -0.03686 0.04255 0 4.04461 -0.25346 0 -2.7348 0.10932 0.33114 0.13537
LYS_33 -4.58564 0.32855 4.38712 -0.31983 0.032 0.1623 2.17285 -2.06382 -0.01968 -0.13389 -1.80048 -0.04909 0 0 0 0 0 -0.05689 0.0252 1.81806 0 -0.02884 0 -1.5107 -0.42576 0.30938 -1.75917
GLY_34 -3.45512 0.59789 3.27911 -7e-05 0 0 1.1258 -1.82344 -0 -0 -1.56989 -0.35305 0 0 0 0 0 -0.11636 0 0 0 0.51529 0 0.83697 -0.06874 0.2918 -0.7398
ALA_35 -2.5739 0.13226 2.66725 -0.02212 0 0 1.4701 -1.5411 -0.03542 -0.27011 -0.88261 -0.16345 0 0 0 0 0 0.01383 0 0 0 -0.05825 0 1.8394 -0.05951 0.14975 0.66612
LEU_36 -5.20576 0.40245 0.99407 -0.5688 0.15939 0.13532 0.12195 -1.4116 -0 -0 0.10602 0.33881 0 0 0 0 0 -0.05956 0.19055 0.45294 0 -0.13336 0 0.18072 -0.47229 0.18714 -4.582
GLU_37 -1.9306 0.14025 1.53199 -0.27542 0.04512 0.32097 0.25087 -0.82402 -0 -0 0.28416 -0.27852 0 0 0 0 0 -0.01643 0.00033 0 3.01789 -0.09655 0 -2.7348 -0.14223 0.21936 -0.48762
VAL_38 -4.50774 0.5605 -0.23409 -0.235 0.10204 0.04464 0.11988 -0.92489 -0 -0 0.02543 -0.24245 0 0 0 0 0 -0.03917 0.00588 0.51714 0 -0.67333 0 1.9342 0.00515 0.32898 -3.21284
LEU_39 -2.99257 0.1737 1.19636 -0.57485 0.15381 0.14343 0.22158 -0.96866 -0 -0 -0.01046 0.3025 0 0 0 0 0 -0.01595 0.11153 0.54672 0 -0.25957 0 0.18072 -0.26715 0.34294 -1.71592
PHE_40 -9.00888 1.43866 1.52442 -0.63967 0.09844 0.37023 0.93992 -1.96929 -0 -0 0.5863 0.04307 0 0 0 0 0 0.03375 0.06651 0 2.05059 -0.09968 0 1.0402 -0.17736 0.44397 -3.25882
GLN_41 -2.9006 0.15318 1.58347 -0.23871 0.02883 0.19309 0.29681 -0.87363 -0 -0 -0.40573 -0.76668 0 0 0 0 0 -0.0107 0.0319 0 3.12878 -0.1173 0 -0.18838 -0.08664 0.40545 0.23313
GLY_42 -1.97844 0.31175 1.82811 -0.00172 0 0 0.87015 -0.96808 -0 -0 -0.57185 -0.35934 0 0 -0.60963 0 0 -0.12753 0 0 0 -1.49144 0 0.83697 0.22991 0.55611 -1.47503
PRO_43 -3.35957 0.57732 2.54723 -0.1329 0.00261 0.09495 0.89952 -1.1062 -0 -0 -0.43096 0.20539 0 0 0 0 0 -0.06549 0.01409 0.1952 0 -1.05643 0 -2.4119 -0.15163 0.67965 -3.49912
SER_44 -1.29989 0.05235 1.64947 -0.03043 0.00073 0.0498 0.49395 -0.73103 -0 -0 0.10375 -1.00921 0 0 0 0 0 -0.07846 0.00873 0.15127 0 -0.3955 0.60133 -0.77834 -0.61731 0.29344 -1.53537
ARG_45 -2.18482 0.27779 2.29028 -0.65816 0.13346 0.47969 0.59157 -1.03453 -0 -0 0.26594 -0.10636 0 0 0 0 0 -0.04226 0.01508 1.74143 0 -0.11359 0 -1.2888 -0.40989 0.16569 0.1225
GLN_46 -5.73827 0.71462 5.05448 -0.63543 0.1133 0.64743 2.59644 -2.24877 -0 -0 -2.13779 -0.82287 0 0 0 0 0 0.01471 0.02888 0 2.74413 -0.05218 0 -0.18838 0.54763 0.23069 0.86862
SER_47 -2.66242 0.1279 3.35387 -0.02845 0 0.04572 1.49409 -1.60614 -0.007 -0.08565 -1.30159 -1.04296 0 0 0 0 0 0.08196 0.01386 0.19666 0 -0.05539 0.61728 -0.77834 0.46272 0.298 -0.87584
THR_48 -3.58666 0.48499 3.54396 -0.20224 0.17079 0.07682 1.60831 -1.82805 -0.007 -0.08565 -0.66345 -0.60876 0 0 0 0 0 -0.03575 0.0193 0.1198 0 0.00761 2.34809 -1.0874 -0.29398 0.35003 0.33076
LEU_49 -6.9233 0.80909 4.89609 -0.4748 0.1946 0.11414 2.50671 -2.53712 -0 -0 -0.50039 0.16867 0 0 0 0 0 0.0106 0.03877 0.35548 0 -0.28191 0 0.18072 -0.13738 0.48154 -1.0985
TYR_50 -9.60137 0.79752 6.80779 -0.58027 0.01855 0.22882 3.06225 -3.72378 -5e-05 -0.00066 -2.51201 -0.26923 0 0 -0.60963 0 0 -0.03007 0.34253 0 3.07398 -0.11039 0.01733 1.2797 -0.22835 0.50497 -1.53235
SER_51 -5.74603 0.5061 5.37134 -0.02596 0 0.05986 3.00381 -2.79478 -0 -0 -3.15866 -0.64117 0 0 0 0 0 -0.03179 0.0293 0.86277 0 0.32275 0.61712 -0.77834 -0.04617 0.55766 -1.8922
PHE_52 -5.87539 0.74639 3.56182 -0.72451 0.12952 0.42872 2.10176 -2.28899 -0.01241 -0.10732 -2.09718 0.12388 0 0 0 0 0 -0.05872 0.00731 0 1.97913 -0.20833 0 1.0402 -0.1708 1.11367 -0.31126
PHE_53 -8.22092 1.04778 3.64131 -0.83777 0.1315 0.28483 2.00541 -2.60222 -0.00444 -0.05901 -0.40562 -0.64389 0 0 0 0 0 0.66208 0.28716 0 2.5929 0.10694 0 1.0402 2.36679 1.64517 3.03818
PRO_54 -5.86059 1.04158 2.8969 -0.12498 0.01328 0.0901 0.7202 -1.28785 -0 -0 0.33424 0.23032 0 0 0 0 0 -0.11738 0.04155 0.08001 0 -0.99797 0 -2.4119 2.43428 1.15783 -1.76038
LYS_55 -1.63022 0.05381 1.0544 -0.30226 0.03558 0.13687 0.378 -0.58458 -0 -0 -0.04017 0.12792 0 0 0 0 0 0.02824 0.00117 1.91881 0 -0.03626 0 -1.5107 -0.30662 0.37631 -0.2997
SER_56 -3.41871 0.73011 3.27692 -0.02712 0 0.04539 1.87075 -1.56858 -0.00482 -0.02115 -0.14524 -1.07202 0 0 -0.74097 0 0 0.14039 0.08167 0.75396 0 -0.43766 0.62528 -0.77834 0.01729 0.78784 0.11497
PRO_57 -1.57512 0.4057 1.3635 -0.07208 0 0.04465 0.62698 -0.62606 -0 -0 0.93994 0.594 0 0 0 0 0 -0.06543 0.02637 0.38329 0 -0.59601 0 -2.4119 0.09633 0.92515 0.05929
ALA_58 -2.12014 0.35162 1.55931 -0.02481 9e-05 0 0.81654 -0.9414 -0.01319 -0.15915 0.03372 -0.3657 0 0 -0.74097 0 0 0.16185 0 0 0 -0.36454 0 1.8394 -0.44378 0.45295 0.04181
LEU_59 -5.32923 0.50498 2.52574 -0.46593 0.18764 0.07991 1.69338 -1.72745 -0.00482 -0.02115 -0.78734 0.31216 0 0 0 0 0 0.01941 0.07596 0.38532 0 -0.24747 0 0.18072 -0.49428 0.48221 -2.63024
SER_60 -3.09297 0.32212 4.02232 -0.02107 0 0.05155 2.40328 -1.88432 -0.0145 -0.07841 -1.49609 -0.83215 0 0 -1.82085 0 0 -0.0322 0.08934 0.3576 0 -0.38168 0.60616 -0.77834 0.33372 0.32483 -1.92168
ASP_61 -2.87146 0.17451 3.56265 -0.20983 0.06278 0.67857 1.93011 -1.71947 -0 -0 -2.30267 -3.27351 0 0 0 0 0 -0.05493 0.10876 0 3.60527 -0.07476 0 -2.3716 0.31625 0.31158 -2.12775
ALA_62 -3.52276 0.71659 2.68325 -0.02771 0.00518 0 0.7564 -1.81581 -0 -0 -0.66996 -0.42751 0 0 -0.65029 0 0 -0.04617 0 0 0 0.05124 0 1.8394 -0.46388 0.30854 -1.26348
ASN_63 -5.26723 0.48449 4.19341 -0.18056 0.04692 0.23761 1.91465 -2.37921 -0.07614 -0.50486 -1.05427 -0.41442 0 0 -1.17056 0 0 0.07711 0.02421 0 3.4764 0.03789 0 -0.93687 -0.2512 0.31239 -1.43024
LYS_64 -5.63066 0.41842 2.52645 -0.54784 0.14213 0.45295 0.68507 -1.34026 -0.06343 -0.28566 -0.30749 0.43002 0 0 0 0 0 -0.01269 0.2242 3.62349 0 0.41665 0 -1.5107 0.28279 0.48926 -0.00731
ALA_65 -2.91194 0.52545 2.28314 -0.02298 0 0 0.96366 -1.24484 -0 -0 -0.08283 -0.44118 0 0 0 0 0 -0.01815 0 0 0 -0.42606 0 1.8394 0.26617 0.36086 1.09069
SER_66 -4.06894 0.41764 3.62985 -0.02941 0.0286 0.02944 1.67313 -1.95453 -0.01241 -0.10732 -2.21487 -0.11165 0 0 0 0 0 0.07268 0.05359 0.05039 0 0.24836 0.69861 -0.77834 0.34663 0.32698 -1.70159
ALA_67 -5.16035 0.5588 2.70283 -0.0223 0 0 1.47938 -1.95906 -0 -0 -0.02821 -0.34065 0 0 0 0 0 -0.0476 0 0 0 -0.18577 0 1.8394 0.12311 0.42634 -0.61408
ARG_68 -9.18094 1.02054 8.73762 -0.84252 0.16616 0.49628 3.45638 -3.88783 -0.01359 -0.06206 -2.67379 0.33754 0 0 0 -0.43043 0 -0.00641 0.3129 2.83287 0 0.0007 0 -1.2888 -0.02181 0.55888 -0.48832
ALA_69 -4.11405 0.16613 3.61146 -0.02127 0 0 1.83267 -2.20933 -5e-05 -0.00066 -2.44388 -0.3682 0 0 0 0 0 -0.0136 0 0 0 -0.34262 0 1.8394 -0.06472 0.46141 -1.6673
SER_70 -4.99842 0.35846 5.62425 -0.02622 0 0.06074 2.91242 -2.86379 -0.00661 -0.07317 -3.55674 -0.52484 0 0 0 0 0 0.05544 0.06995 0.75997 0 0.32861 0.60005 -0.77834 -0.09898 0.26096 -1.89625
ARG_71 -6.13148 0.37854 6.21828 -1.02169 0.20156 0.63864 2.22156 -2.93002 -0.02429 -0.15929 -1.56821 0.18417 0 0 0 0 0 -0.01496 0.03458 2.25998 0 0.03827 0 -1.2888 0.27181 0.30062 -0.39073
GLU_72 -4.05012 0.28702 5.44077 -0.20996 0.01942 0.2737 1.73661 -2.17584 -0.02165 -0.11565 -2.52766 -0.57208 0 0 0 -0.43043 0 -0.05072 0.06131 0 3.07412 -0.36239 0 -2.7348 -0.20414 0.28792 -2.27458
GLY_73 -1.99971 0.13275 2.74809 -5e-05 0 0 1.03981 -1.34446 -0.01814 -0.08874 -1.04807 -0.41414 0 0 0 0 0 -0.01738 0 0 0 0.18062 0 0.83697 -0.25834 0.27039 0.01959
GLY_74 -3.2768 0.41378 4.08022 -5e-05 0 0 2.17517 -1.95916 -0.00117 -0.0178 -2.34408 -0.37486 0 0 0 0 0 -0.17746 0 0 0 -1.38314 0 0.83697 -0.21422 0.34716 -1.89544
ARG_75 -6.40889 0.48533 6.17496 -0.67392 0.19636 0.36962 2.84585 -2.89658 -0.00117 -0.0178 -3.43738 0.31244 0 0 -0.80495 0 0 -0.01577 0.19953 1.89088 0 -0.04369 0 -1.2888 0.08953 0.45687 -2.56758
ALA_76 -4.6294 0.78616 3.00913 -0.02492 0.0002 0 2.28599 -2.10678 -0.00925 -0.11681 -1.74491 -0.21231 0 0 -0.50514 0 0 0.02582 0 0 0 -0.07656 0 1.8394 -0.0625 0.5452 -0.99667
ALA_77 -4.39067 0.34361 1.54499 -0.02552 0.00153 0 1.30881 -1.73259 -0 -0 -1.39805 -0.40018 0 0 0 0 0 -0.05146 0 0 0 0.38494 0 1.8394 0.30051 0.78164 -1.49305
ALA_78 -3.27565 0.55961 0.97024 -0.02277 0 0 1.05535 -1.26267 -0 -0 -0.87595 -0.45007 0 0 0 0 0 0.05081 0 0 0 -0.55664 0 1.8394 0.74201 0.61637 -0.60996
ALA_79 -2.76533 0.53688 0.70056 -0.02279 0 0 0.38223 -0.8805 -0 -0 0.1381 -0.19112 0 0 0 0 0 -0.02313 0 0 0 -0.1588 0 1.8394 -0.41503 0.93011 0.07059
PRO_80 -4.74894 0.64657 3.04092 -0.11427 0.00071 0.08585 1.31271 -1.21388 -0.02315 -0.07032 -0.46258 0.28646 0 0 0 0 0 -0.05775 0.06674 0.13459 0 -1.17997 0 -2.4119 -0.68722 1.01883 -4.37659
GLU_81 -2.17477 0.08865 2.49437 -0.20251 0.02068 0.27045 1.18282 -1.08549 -0.01229 -0.10611 -1.99447 -0.28038 0 0 -1.0159 0 0 -0.00298 0.00366 0 3.57712 0.05852 0 -2.7348 -0.47066 0.31172 -2.07238
ALA_82 -3.39249 0.4842 1.75554 -0.01972 0 0 1.15432 -1.53463 -0.0125 -0.0498 -1.10984 -0.42626 0 0 -0.71184 0 0 0.30445 0 0 0 -0.50835 0 1.8394 -0.1968 0.37313 -2.05118
SER_83 -3.64775 0.71212 4.11367 -0.03109 0 0.05957 2.07343 -1.95525 -0.00032 -0.00486 -2.09658 -0.93858 0 0 -1.52102 0 0 0.44151 0.81968 0.55256 0 0.57012 1.93064 -0.77834 5.7325 1.58909 7.62109
PRO_84 -1.56023 0.35877 1.24369 -0.07647 0 0.04599 0.48944 -0.46292 -0 -0 -0.09494 0.56657 0 0 0 0 0 -0.07361 0.00112 0.49285 0 -0.42183 0 -2.4119 5.50935 1.64233 5.24821
SER_85 -2.18366 0.38252 3.11561 -0.02623 0 0.02112 1.20889 -1.31941 -0.0125 -0.0498 -0.1785 -0.04593 0 0 -0.80918 0 0 0.59998 0.00278 0.48642 0 0.03724 0.60042 -0.77834 -0.49118 1.06068 1.62092
PRO_86 -1.6525 0.31254 1.45875 -0.13322 0.00066 0.09783 0.44602 -0.613 -0 -0 -0.71601 0.20662 0 0 0 0 0 -0.03262 0.01736 0.25964 0 -1.08268 0 -2.4119 -0.64746 0.91641 -3.57357
GLY_87 -1.32691 0.09566 1.95826 -0.00031 0 0 1.02107 -0.83065 -0 -0 -1.38135 -0.17304 0 0 -1.0159 0 0 -0.10149 0 0 0 -0.57789 0 0.83697 -0.41157 0.23832 -1.66884
GLY_88 -0.67982 0.03478 1.10611 -0.00038 0 0 0.1709 -0.5155 -0 -0 0.1051 -0.18051 0 0 0 0 0 -0.09559 0 0 0 -0.78902 0 0.83697 0.06545 0.03776 0.09624
ASP_89 -1.25492 0.02851 2.29069 -0.10063 0.01395 0.27437 0.25153 -0.96063 -0 -0 -1.36759 -0.22253 0 0 0 0 0 -0.0031 0.0867 0 1.85763 0.05434 0 -2.3716 -0.13916 0.15549 -1.40695
ALA_90 -3.33181 0.43537 1.25622 -0.02142 0 0 0.70685 -1.38331 -0 -0 -0.96095 -0.11641 0 0 0 0 0 0.09932 0 0 0 -0.0765 0 1.8394 -0.38134 0.37738 -1.55719
ALA_91 -2.45147 0.2428 2.23074 -0.02464 8e-05 0 1.38572 -1.37932 -0 -0 -0.97588 -0.29495 0 0 0 0 0 -0.01171 0 0 0 0.06117 0 1.8394 -0.31279 0.47044 0.77958
TRP_92 -8.7599 1.25709 3.24517 -0.72166 0.05369 0.36651 0.92497 -2.4837 -0.02121 -0.15828 -0.26383 -0.25619 0 0 0 0 0 -0.00092 0.01406 0 1.59135 -0.21192 0 1.6906 -0.06306 0.47619 -3.32104
SER_93 -2.98277 0.09089 3.1072 -0.03436 0.0001 0.06374 1.52026 -1.41724 -0.00128 -0.00808 -1.4858 -0.75929 0 0 -0.95972 0 0 -0.06991 0.00783 0.36564 0 0.43735 0.63153 -0.77834 0.27015 0.33947 -1.66264
GLU_94 -3.0507 0.22733 3.76189 -0.2696 0.03628 0.26729 1.61965 -1.5825 -0.01331 -0.10476 -2.28897 -0.14803 0 0 0 -0.76137 0 -0.03041 0.02293 0 3.92227 0.00522 0 -2.7348 0.05372 0.17176 -0.8961
ALA_95 -3.46844 0.26047 1.60859 -0.02144 0 0 1.02756 -1.22107 -0 -0 -0.28128 -0.23518 0 0 0 0 0 0.00452 0 0 0 0.17343 0 1.8394 0.02824 0.12449 -0.16072
GLY_96 -2.70035 0.49311 3.48105 -0.0003 0 0 1.82659 -1.6815 -0.00083 -0.0031 -1.60617 -0.13709 0 0 -0.27541 0 0 -0.07 0 0 0 -0.75243 0 0.83697 -0.11392 0.72123 0.01786
PRO_97 -4.50146 0.43948 3.55359 -0.07772 0 0.04605 1.91795 -1.67715 -0 -0 -1.93096 0.56435 0 0 0 0 0 -0.12729 0.00866 0.50817 0 -0.51842 0 -2.4119 -0.28401 1.07186 -3.41879
GLY_98 -4.48405 0.52417 5.06556 -0.00021 0 0 2.24366 -2.50717 -0.00083 -0.0031 -0.99242 -0.14868 0 0 -0.83196 0 0 -0.06327 0 0 0 -1.10183 0 0.83697 0.08214 0.86988 -0.51113
PRO_99 -4.63578 0.54654 2.55327 -0.11545 0.00112 0.0855 1.13757 -1.20507 -0 -0 -0.47548 0.27267 0 0 0 0 0 -0.0547 0.02884 0.07045 0 -1.11224 0 -2.4119 -0.00239 0.64508 -4.67196
ARG_100 -8.91599 1.04641 7.23516 -1.24924 0.3106 0.93383 3.46219 -3.61484 -0.02858 -0.23256 -2.93502 0.10938 0 0 -1.10737 0 0 0.19432 0.05591 4.02936 0 -0.10539 0 -1.2888 -0.33282 1.20975 -1.22371
PRO_101 -6.96472 1.12857 3.29719 -0.07922 0 0.04955 1.97295 -1.76541 -0.01538 -0.1393 -0.65734 0.74155 0 0 0 0 0 0.00119 0.00846 0.60012 0 0.19395 0 -2.4119 -0.40578 1.6869 -2.75861
LEU_102 -6.65302 0.97059 3.11067 -0.53306 0.4067 0.149 1.56469 -2.15418 -0 -0 -0.1831 0.28048 0 0 0 0 0 -0.04946 0.03444 0.28995 0 -0.02302 0 0.18072 -0.21026 1.00918 -1.80969
ALA_103 -3.68899 0.44783 1.79611 -0.02387 0 0 1.57245 -1.65605 -0.01372 -0.11503 -1.20128 -0.37761 0 0 0 0 0 -0.01186 0 0 0 -0.3688 0 1.8394 -0.09272 0.54502 -1.34913
ARG_104 -4.80224 0.63608 4.37378 -0.62836 0.19182 0.48032 1.83698 -2.25068 -0.02279 -0.18406 -2.65037 -0.00194 0 0 -0.6102 0 0 -0.05587 0.09526 2.43968 0 -0.21762 0 -1.2888 0.10623 0.42695 -2.12582
SER_105 -3.504 0.26389 3.20203 -0.02826 3e-05 0.01922 1.3593 -1.57947 -0.03922 -0.30738 -0.69038 -0.35037 0 0 0 0 0 0.01107 0.02675 0.54913 0 -0.11704 1.80379 -0.77834 0.18152 0.38302 0.4053
ALA_106 -2.82414 0.30113 1.39578 -0.02309 0 0 1.14029 -1.0648 -0 -0 -0.26153 -0.15431 0 0 0 0 0 0.01484 0 0 0 -0.18132 0 1.8394 -0.3455 0.22237 0.05912
SER_107 -1.53264 0.44919 1.30763 -0.02877 0.00099 0.02434 0.22492 -0.67399 -0.02227 -0.11764 -0.21514 -0.32757 0 0 0 0 0 -0.11178 0.00263 0.58595 0 0.17566 0.60052 -0.77834 -0.42959 0.61276 -0.25314
PRO_108 -5.72669 1.65845 3.26306 -0.20556 0.05841 0.15274 1.58019 -1.46927 -0 -0 0.30466 -0.15332 0 0 0 0 0 0.10089 0.04378 0.2654 0 -0.45736 0 -2.4119 -0.01021 1.54401 -1.46273
PRO_109 -2.68506 0.4846 1.14331 -0.06956 1e-05 0.04321 0.32584 -0.44172 -0 -0 0.63671 0.58249 0 0 0 0 0 -0.16192 0.05172 0.15997 0 -0.73009 0 -2.4119 0.33886 1.36864 -1.36487
LYS_110 -3.81805 0.56775 3.80997 -0.32547 0.08889 0.21507 0.5461 -1.5261 -0.03212 -0.11467 -0.85097 -0.34758 0 0 0 0 0 -0.00018 0.01882 1.69661 0 0.3228 0 -1.5107 1.16155 0.69713 0.59883
ALA_111 -1.90962 0.30869 1.68016 -0.02783 0.0151 0 0.44475 -0.81343 -0 -0 -0.54041 -0.58714 0 0 0 0 0 -0.07008 0 0 0 0.22334 0 1.8394 0.97716 0.55645 2.09654
LYS_112 -5.74472 1.18809 4.21238 -0.34779 0.04565 0.172 1.35039 -1.86878 -0.03332 -0.14233 -0.39458 0.1911 0 0 0 0 0 -0.00983 0.05573 2.49159 0 0.21839 0 -1.5107 0.25992 0.53766 0.67087
ASN_113 -6.93064 1.06951 5.94393 -0.25673 0.07609 0.43804 2.28115 -2.91055 -0.00198 -0.03514 -1.45236 -0.7532 0 0 -1.51765 0 0 -0.07728 0.00064 0 2.64177 -0.07512 0 -0.93687 0.39027 0.49295 -1.61317
LEU_114 -8.52062 0.94232 3.33184 -0.68322 0.2209 0.27248 2.57277 -2.58429 -0 -0 -0.78841 0.01839 0 0 0 0 0 -0.01322 0.07472 0.94633 0 -0.19085 0 0.18072 0.18007 0.36186 -3.67822
ASN_115 -6.74543 0.56338 5.71954 -0.3326 0.15655 0.64585 2.66472 -2.82169 -0 -0 -2.0769 -0.67734 0 0 -0.55793 -1.11201 0 -0.03789 0.00442 0 1.72398 -0.619 0 -0.93687 0.04486 0.52703 -3.86734
GLY_116 -4.60508 0.83126 3.03498 -0.00015 0 0 1.80909 -2.1128 -0 -0 -1.38589 -0.27485 0 0 0 0 0 0.30099 0 0 0 -1.51569 0 0.83697 0.98253 0.61975 -1.47889
GLY_117 -3.51599 0.45866 3.70445 -0.00087 0 0 1.95851 -1.96812 -0.00064 -0.00204 -1.42821 -0.16155 0 0 0 0 0 -0.0436 0 0 0 -0.69784 0 0.83697 0.87803 1.41334 1.43108
LEU_118 -2.96116 0.22979 2.48988 -0.50404 0.17159 0.1084 0.7674 -1.24214 -0 -0 -0.37592 0.25122 0 0 0 0 0 0.07827 0.01259 0.4016 0 -0.13028 0 0.18072 -0.21196 1.51424 0.78019
ARG_119 -9.24616 0.96186 8.37659 -0.43364 0.07599 0.20417 4.46184 -3.94713 -0 -0 -3.64049 0.45283 0 0 -1.31009 -1.11201 0 0.0018 1.29051 2.08259 0 -0.04147 0 -1.2888 -0.35955 1.25307 -2.21808
ARG_120 -4.47232 0.52843 3.35864 -0.47152 0.08346 0.30622 1.26733 -1.80209 -0.02227 -0.11764 0.9066 -0.16833 0 0 0 0 0 0.18349 0.19731 2.04633 0 -0.23459 0 -1.2888 0.32306 1.26102 1.88436
SER_121 -1.93521 0.14664 2.3312 -0.02937 0.00815 0.02869 1.19745 -1.14799 -0.00456 -0.02668 -0.52879 -0.1149 0 0 0 0 0 0.46732 0.00422 0.12718 0 0.0784 0.60078 -0.77834 0.73727 0.59197 1.75344
VAL_122 -6.18366 0.98621 0.99604 -0.28156 0.21865 0.05766 0.74351 -1.3915 -0 -0 0.59719 0.30285 0 0 0 0 0 0.00977 0.24033 0.0615 0 -0.38733 0 1.9342 -0.00085 0.4612 -1.63579
ALA_123 -2.55201 0.34903 2.36602 -0.03036 0.02385 0 1.03254 -1.28615 -0.03424 -0.28411 -0.56056 -0.49574 0 0 -0.25048 0 0 0.06233 0 0 0 0.14615 0 1.8394 0.78512 1.26414 2.37493
PRO_124 -4.36334 0.56874 2.25575 -0.20032 0.00825 0.14877 1.14623 -1.1001 -0 -0 -1.11401 -0.0232 0 0 -0.35972 0 0 0.00914 0.00978 0.6513 0 -1.02204 0 -2.4119 0.73615 1.29567 -3.76486
ALA_125 -3.90653 0.39585 2.50441 -0.03024 0.0269 0 1.36112 -1.63926 -0.00037 -0.0042 -0.50819 -0.48877 0 0 0 0 0 0.00361 0 0 0 0.17338 0 1.8394 0.91807 0.42701 1.07221
ALA_126 -3.59354 0.97795 0.7135 -0.02244 0 0 0.50005 -1.04905 -0.01594 -0.14268 -0.11706 -0.40432 0 0 0 0 0 0.39765 0 0 0 -0.55885 0 1.8394 1.23167 0.83128 0.58763
PRO_127 -5.10361 0.75473 3.06042 -0.13026 0.00624 0.09616 1.52098 -1.54974 -0.00183 -0.0052 -1.68897 0.17776 0 0 0 0 0 -0.07309 0.01985 0.18618 0 -0.82489 0 -2.4119 -0.36169 1.01632 -5.31256
THR_128 -5.67172 0.35888 4.12721 -0.17811 0.10429 0.06238 1.92402 -2.4362 -0.01051 -0.06568 -3.29726 -0.21007 0 0 0 0 0 0.10927 0.00219 0.10199 0 -0.02037 2.40024 -1.0874 -0.33332 0.61708 -3.50309
SER_129 -3.94486 0.30418 4.2184 -0.02883 9e-05 0.04704 1.93283 -1.91576 -0.01578 -0.17687 -2.27753 -0.8864 0 0 0 -0.76137 0 -0.01868 0.00632 0.83143 0 0.29043 0.62172 -0.77834 0.04165 0.42309 -2.08724
CYS_130 -2.96697 0.15149 2.05085 -0.17871 0.0577 0.08117 0.69333 -1.03006 -0.01124 -0.19699 -0.15369 -1.23297 0 0 0 0 0 0.01208 0.01359 1.04304 0 0.38544 0 3.6196 -0.15837 0.52716 2.70645
ASP_131 -3.42301 0.20991 4.19061 -0.10369 0.00846 0.31245 2.02422 -1.91665 -0.02171 -0.16713 -1.82451 -1.2775 0 0 -0.78812 0 0 -0.01351 0.00492 0 2.15577 -0.19748 0 -2.3716 -0.12723 0.6157 -2.7101
PHE_132 -3.76608 0.31146 3.10052 -0.77309 0.07624 0.05696 0.75123 -1.61784 -0 -0 -1.6098 -0.54838 0 0 -0.78812 0 0 -0.04612 0.07692 0 1.82821 -0.24743 0 1.0402 0.39977 0.34917 -1.40618
SER:CtermProteinFull_133 -2.40285 0.26329 2.88857 -0.0395 0.00037 0.10179 0.77459 -1.32649 -0.03499 -0.28881 -1.04747 1.12651 0 0 0 0 0 0 0.00072 0.69103 0 0 0.61145 -0.77834 0.35991 0.23694 1.1367
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477447 MODEL 4 2023-01-21_00000236_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 18.745
ATOM      1  N   GLY A   1       0.621 -15.611  -0.683  1.00 14.930          N  
ATOM      2  CA  GLY A   1       0.038 -16.286   0.466  1.00 13.990          C  
ATOM      3  C   GLY A   1      -0.439 -17.683   0.118  1.00 13.800          C  
ATOM      4  O   GLY A   1       0.321 -18.648   0.202  1.00 14.350          O  
ATOM      5 1H   GLY A   1       0.750 -14.633  -0.436  1.00 17.920          H  
ATOM      6 2H   GLY A   1       1.520 -16.025  -0.914  1.00 17.920          H  
ATOM      7 3H   GLY A   1       0.008 -15.666  -1.482  1.00 17.920          H  
ATOM      8 1HA  GLY A   1       0.780 -16.334   1.261  1.00 16.790          H  
ATOM      9 2HA  GLY A   1      -0.803 -15.698   0.824  1.00 16.790          H  
ATOM     10  N   SER A   2      -1.707 -17.781  -0.272  1.00 13.190          N  
ATOM     11  CA  SER A   2      -2.315 -19.034  -0.696  1.00 13.150          C  
ATOM     12  C   SER A   2      -1.720 -19.416  -2.051  1.00 12.160          C  
ATOM     13  O   SER A   2      -1.059 -18.591  -2.687  1.00 11.560          O  
ATOM     14  CB  SER A   2      -3.823 -18.874  -0.665  1.00 18.430          C  
ATOM     15  OG  SER A   2      -4.265 -17.883  -1.556  1.00 18.430          O  
ATOM     16  H   SER A   2      -2.293 -16.956  -0.299  1.00 15.830          H  
ATOM     17  HA  SER A   2      -2.058 -19.821   0.013  1.00 15.780          H  
ATOM     18 1HB  SER A   2      -4.296 -19.831  -0.907  1.00 22.110          H  
ATOM     19 2HB  SER A   2      -4.128 -18.611   0.334  1.00 22.110          H  
ATOM     20  HG  SER A   2      -5.227 -17.940  -1.546  1.00 22.110          H  
ATOM     21  N   ALA A   3      -1.880 -20.670  -2.476  1.00 12.150          N  
ATOM     22  CA  ALA A   3      -1.237 -21.112  -3.718  1.00 11.390          C  
ATOM     23  C   ALA A   3      -1.723 -20.388  -4.957  1.00 10.850          C  
ATOM     24  O   ALA A   3      -2.924 -20.235  -5.183  1.00 10.510          O  
ATOM     25  CB  ALA A   3      -1.448 -22.590  -3.919  1.00 16.250          C  
ATOM     26  H   ALA A   3      -2.474 -21.323  -1.958  1.00 14.580          H  
ATOM     27  HA  ALA A   3      -0.171 -20.923  -3.615  1.00 13.670          H  
ATOM     28 1HB  ALA A   3      -0.924 -22.917  -4.813  1.00 19.500          H  
ATOM     29 2HB  ALA A   3      -1.064 -23.123  -3.058  1.00 19.500          H  
ATOM     30 3HB  ALA A   3      -2.490 -22.800  -4.033  1.00 19.500          H  
ATOM     31  N   ALA A   4      -0.790 -20.087  -5.853  1.00 10.960          N  
ATOM     32  CA  ALA A   4      -1.150 -19.437  -7.101  1.00 10.700          C  
ATOM     33  C   ALA A   4      -2.121 -20.299  -7.887  1.00 10.330          C  
ATOM     34  O   ALA A   4      -1.965 -21.522  -7.960  1.00 10.420          O  
ATOM     35  CB  ALA A   4       0.085 -19.172  -7.944  1.00 15.080          C  
ATOM     36  H   ALA A   4       0.182 -20.252  -5.633  1.00 13.150          H  
ATOM     37  HA  ALA A   4      -1.638 -18.493  -6.866  1.00 12.840          H  
ATOM     38 1HB  ALA A   4      -0.208 -18.671  -8.863  1.00 18.100          H  
ATOM     39 2HB  ALA A   4       0.773 -18.536  -7.387  1.00 18.100          H  
ATOM     40 3HB  ALA A   4       0.573 -20.116  -8.184  1.00 18.100          H  
ATOM     41  N   SER A   5      -3.062 -19.624  -8.561  1.00 10.160          N  
ATOM     42  CA  SER A   5      -4.099 -20.257  -9.376  1.00  9.990          C  
ATOM     43  C   SER A   5      -3.525 -21.072 -10.523  1.00  9.190          C  
ATOM     44  O   SER A   5      -4.168 -21.983 -11.034  1.00  8.980          O  
ATOM     45  CB  SER A   5      -5.029 -19.200  -9.933  1.00 14.050          C  
ATOM     46  OG  SER A   5      -4.347 -18.364 -10.825  1.00 14.050          O  
ATOM     47  H   SER A   5      -3.093 -18.620  -8.471  1.00 12.190          H  
ATOM     48  HA  SER A   5      -4.677 -20.923  -8.733  1.00 11.990          H  
ATOM     49 1HB  SER A   5      -5.851 -19.686 -10.453  1.00 16.860          H  
ATOM     50 2HB  SER A   5      -5.457 -18.614  -9.120  1.00 16.860          H  
ATOM     51  HG  SER A   5      -5.016 -17.817 -11.243  1.00 16.860          H  
ATOM     52  N   TRP A   6      -2.275 -20.822 -10.877  1.00  9.010          N  
ATOM     53  CA  TRP A   6      -1.629 -21.548 -11.957  1.00  8.560          C  
ATOM     54  C   TRP A   6      -1.568 -23.052 -11.680  1.00  8.530          C  
ATOM     55  O   TRP A   6      -1.551 -23.854 -12.615  1.00  8.960          O  
ATOM     56  CB  TRP A   6      -0.203 -21.034 -12.165  1.00 12.160          C  
ATOM     57  CG  TRP A   6      -0.132 -19.673 -12.765  1.00 12.160          C  
ATOM     58  CD1 TRP A   6       0.293 -18.524 -12.163  1.00 12.160          C  
ATOM     59  CD2 TRP A   6      -0.501 -19.308 -14.111  1.00 12.160          C  
ATOM     60  NE1 TRP A   6       0.213 -17.474 -13.046  1.00 12.160          N  
ATOM     61  CE2 TRP A   6      -0.274 -17.936 -14.240  1.00 12.160          C  
ATOM     62  CE3 TRP A   6      -1.002 -20.026 -15.204  1.00 12.160          C  
ATOM     63  CZ2 TRP A   6      -0.529 -17.262 -15.418  1.00 12.160          C  
ATOM     64  CZ3 TRP A   6      -1.258 -19.349 -16.384  1.00 12.160          C  
ATOM     65  CH2 TRP A   6      -1.029 -18.002 -16.488  1.00 12.160          C  
ATOM     66  H   TRP A   6      -1.792 -20.080 -10.399  1.00 10.810          H  
ATOM     67  HA  TRP A   6      -2.205 -21.388 -12.866  1.00 10.270          H  
ATOM     68 1HB  TRP A   6       0.314 -21.014 -11.205  1.00 14.600          H  
ATOM     69 2HB  TRP A   6       0.339 -21.724 -12.810  1.00 14.600          H  
ATOM     70  HD1 TRP A   6       0.648 -18.447 -11.140  1.00 14.600          H  
ATOM     71  HE1 TRP A   6       0.470 -16.515 -12.851  1.00 14.600          H  
ATOM     72  HE3 TRP A   6      -1.184 -21.097 -15.130  1.00 14.600          H  
ATOM     73  HZ2 TRP A   6      -0.353 -16.191 -15.522  1.00 14.600          H  
ATOM     74  HZ3 TRP A   6      -1.646 -19.916 -17.229  1.00 14.600          H  
ATOM     75  HH2 TRP A   6      -1.241 -17.501 -17.432  1.00 14.600          H  
ATOM     76  N   SER A   7      -1.548 -23.444 -10.398  1.00  8.310          N  
ATOM     77  CA  SER A   7      -1.487 -24.851 -10.021  1.00  8.600          C  
ATOM     78  C   SER A   7      -2.871 -25.440  -9.764  1.00  8.860          C  
ATOM     79  O   SER A   7      -2.999 -26.625  -9.441  1.00  9.350          O  
ATOM     80  CB  SER A   7      -0.642 -25.023  -8.771  1.00 11.920          C  
ATOM     81  OG  SER A   7       0.697 -24.656  -8.994  1.00 11.920          O  
ATOM     82  H   SER A   7      -1.565 -22.755  -9.638  1.00  9.970          H  
ATOM     83  HA  SER A   7      -1.024 -25.406 -10.836  1.00 10.320          H  
ATOM     84 1HB  SER A   7      -1.062 -24.406  -7.973  1.00 14.310          H  
ATOM     85 2HB  SER A   7      -0.691 -26.057  -8.440  1.00 14.310          H  
ATOM     86  HG  SER A   7       1.154 -24.817  -8.167  1.00 14.310          H  
ATOM     87  N   HIS A   8      -3.901 -24.604  -9.857  1.00  8.830          N  
ATOM     88  CA  HIS A   8      -5.267 -24.979  -9.546  1.00  9.400          C  
ATOM     89  C   HIS A   8      -6.296 -24.498 -10.586  1.00  9.910          C  
ATOM     90  O   HIS A   8      -6.905 -23.438 -10.402  1.00  9.990          O  
ATOM     91  CB  HIS A   8      -5.627 -24.427  -8.173  1.00 12.930          C  
ATOM     92  CG  HIS A   8      -4.964 -25.079  -7.038  1.00 12.930          C  
ATOM     93  ND1 HIS A   8      -5.426 -26.281  -6.511  1.00 12.930          N  
ATOM     94  CD2 HIS A   8      -3.890 -24.727  -6.293  1.00 12.930          C  
ATOM     95  CE1 HIS A   8      -4.647 -26.641  -5.515  1.00 12.930          C  
ATOM     96  NE2 HIS A   8      -3.716 -25.716  -5.353  1.00 12.930          N  
ATOM     97  H   HIS A   8      -3.739 -23.655 -10.189  1.00 10.600          H  
ATOM     98  HA  HIS A   8      -5.330 -26.058  -9.453  1.00 11.280          H  
ATOM     99 1HB  HIS A   8      -5.397 -23.359  -8.136  1.00 15.520          H  
ATOM    100 2HB  HIS A   8      -6.650 -24.543  -8.033  1.00 15.520          H  
ATOM    101  HD2 HIS A   8      -3.279 -23.826  -6.417  1.00 15.520          H  
ATOM    102  HE1 HIS A   8      -4.757 -27.542  -4.916  1.00 15.520          H  
ATOM    103  HE2 HIS A   8      -2.982 -25.742  -4.622  1.00 15.520          H  
ATOM    104  N   PRO A   9      -6.605 -25.312 -11.618  1.00 10.510          N  
ATOM    105  CA  PRO A   9      -7.487 -25.010 -12.745  1.00 11.200          C  
ATOM    106  C   PRO A   9      -8.920 -24.628 -12.353  1.00 11.500          C  
ATOM    107  O   PRO A   9      -9.626 -23.999 -13.140  1.00 11.820          O  
ATOM    108  CB  PRO A   9      -7.484 -26.332 -13.528  1.00 16.800          C  
ATOM    109  CG  PRO A   9      -6.179 -26.999 -13.164  1.00 16.800          C  
ATOM    110  CD  PRO A   9      -5.954 -26.640 -11.716  1.00 16.800          C  
ATOM    111  HA  PRO A   9      -7.032 -24.206 -13.342  1.00 13.440          H  
ATOM    112 1HB  PRO A   9      -8.363 -26.934 -13.246  1.00 20.160          H  
ATOM    113 2HB  PRO A   9      -7.572 -26.127 -14.606  1.00 20.160          H  
ATOM    114 1HG  PRO A   9      -6.247 -28.086 -13.323  1.00 20.160          H  
ATOM    115 2HG  PRO A   9      -5.369 -26.632 -13.816  1.00 20.160          H  
ATOM    116 1HD  PRO A   9      -6.445 -27.368 -11.043  1.00 20.160          H  
ATOM    117 2HD  PRO A   9      -4.868 -26.578 -11.554  1.00 20.160          H  
ATOM    118  N   GLN A  10      -9.355 -25.014 -11.151  1.00 11.620          N  
ATOM    119  CA  GLN A  10     -10.698 -24.702 -10.669  1.00 12.110          C  
ATOM    120  C   GLN A  10     -10.886 -23.208 -10.351  1.00 12.440          C  
ATOM    121  O   GLN A  10     -12.015 -22.730 -10.193  1.00 13.230          O  
ATOM    122  CB  GLN A  10     -11.049 -25.574  -9.442  1.00 16.760          C  
ATOM    123  CG  GLN A  10     -10.280 -25.257  -8.145  1.00 16.760          C  
ATOM    124  CD  GLN A  10      -8.937 -25.965  -8.054  1.00 16.760          C  
ATOM    125  OE1 GLN A  10      -8.345 -26.292  -9.089  1.00 16.760          O  
ATOM    126  NE2 GLN A  10      -8.427 -26.164  -6.840  1.00 16.760          N  
ATOM    127  H   GLN A  10      -8.746 -25.557 -10.546  1.00 13.940          H  
ATOM    128  HA  GLN A  10     -11.402 -24.953 -11.462  1.00 14.530          H  
ATOM    129 1HB  GLN A  10     -12.111 -25.471  -9.225  1.00 20.110          H  
ATOM    130 2HB  GLN A  10     -10.869 -26.620  -9.684  1.00 20.110          H  
ATOM    131 1HG  GLN A  10     -10.113 -24.193  -8.068  1.00 20.110          H  
ATOM    132 2HG  GLN A  10     -10.885 -25.589  -7.303  1.00 20.110          H  
ATOM    133 1HE2 GLN A  10      -7.479 -26.568  -6.731  1.00 20.110          H  
ATOM    134 2HE2 GLN A  10      -8.934 -25.873  -6.029  1.00 20.110          H  
ATOM    135  N   PHE A  11      -9.795 -22.442 -10.274  1.00 11.970          N  
ATOM    136  CA  PHE A  11      -9.911 -21.022  -9.961  1.00 12.420          C  
ATOM    137  C   PHE A  11     -10.235 -20.206 -11.192  1.00 13.140          C  
ATOM    138  O   PHE A  11      -9.417 -19.455 -11.722  1.00 13.540          O  
ATOM    139  CB  PHE A  11      -8.663 -20.509  -9.246  1.00 17.210          C  
ATOM    140  CG  PHE A  11      -8.601 -20.977  -7.830  1.00 17.210          C  
ATOM    141  CD1 PHE A  11      -8.122 -22.197  -7.523  1.00 17.210          C  
ATOM    142  CD2 PHE A  11      -9.030 -20.169  -6.804  1.00 17.210          C  
ATOM    143  CE1 PHE A  11      -8.067 -22.650  -6.221  1.00 17.210          C  
ATOM    144  CE2 PHE A  11      -8.984 -20.605  -5.504  1.00 17.210          C  
ATOM    145  CZ  PHE A  11      -8.506 -21.848  -5.214  1.00 17.210          C  
ATOM    146  H   PHE A  11      -8.870 -22.855 -10.437  1.00 14.360          H  
ATOM    147  HA  PHE A  11     -10.737 -20.900  -9.261  1.00 14.900          H  
ATOM    148 1HB  PHE A  11      -7.779 -20.876  -9.764  1.00 20.650          H  
ATOM    149 2HB  PHE A  11      -8.641 -19.419  -9.253  1.00 20.650          H  
ATOM    150  HD1 PHE A  11      -7.801 -22.808  -8.329  1.00 20.650          H  
ATOM    151  HD2 PHE A  11      -9.408 -19.168  -7.019  1.00 20.650          H  
ATOM    152  HE1 PHE A  11      -7.682 -23.639  -5.997  1.00 20.650          H  
ATOM    153  HE2 PHE A  11      -9.324 -19.945  -4.698  1.00 20.650          H  
ATOM    154  HZ  PHE A  11      -8.474 -22.177  -4.177  1.00 20.650          H  
ATOM    155  N   GLU A  12     -11.498 -20.291 -11.588  1.00 13.470          N  
ATOM    156  CA  GLU A  12     -12.006 -19.645 -12.798  1.00 14.330          C  
ATOM    157  C   GLU A  12     -11.825 -18.131 -12.754  1.00 14.480          C  
ATOM    158  O   GLU A  12     -11.573 -17.496 -13.776  1.00 14.620          O  
ATOM    159  CB  GLU A  12     -13.491 -19.964 -12.987  1.00 19.720          C  
ATOM    160  CG  GLU A  12     -13.790 -21.411 -13.360  1.00 19.720          C  
ATOM    161  CD  GLU A  12     -15.264 -21.680 -13.489  1.00 19.720          C  
ATOM    162  OE1 GLU A  12     -16.033 -20.815 -13.138  1.00 19.720          O  
ATOM    163  OE2 GLU A  12     -15.623 -22.740 -13.944  1.00 19.720          O  
ATOM    164  H   GLU A  12     -12.080 -20.947 -11.058  1.00 16.160          H  
ATOM    165  HA  GLU A  12     -11.453 -20.033 -13.653  1.00 17.200          H  
ATOM    166 1HB  GLU A  12     -14.028 -19.740 -12.065  1.00 23.660          H  
ATOM    167 2HB  GLU A  12     -13.902 -19.324 -13.767  1.00 23.660          H  
ATOM    168 1HG  GLU A  12     -13.303 -21.639 -14.307  1.00 23.660          H  
ATOM    169 2HG  GLU A  12     -13.366 -22.069 -12.599  1.00 23.660          H  
ATOM    170  N   LYS A  13     -11.938 -17.554 -11.561  1.00 14.620          N  
ATOM    171  CA  LYS A  13     -11.799 -16.116 -11.361  1.00 14.940          C  
ATOM    172  C   LYS A  13     -10.349 -15.703 -11.058  1.00 14.500          C  
ATOM    173  O   LYS A  13     -10.076 -14.531 -10.777  1.00 14.820          O  
ATOM    174  CB  LYS A  13     -12.738 -15.662 -10.250  1.00 20.790          C  
ATOM    175  CG  LYS A  13     -14.217 -15.815 -10.598  1.00 20.790          C  
ATOM    176  CD  LYS A  13     -15.118 -15.340  -9.462  1.00 20.790          C  
ATOM    177  CE  LYS A  13     -16.596 -15.491  -9.829  1.00 20.790          C  
ATOM    178  NZ  LYS A  13     -17.495 -15.073  -8.715  1.00 20.790          N  
ATOM    179  H   LYS A  13     -12.160 -18.129 -10.758  1.00 17.540          H  
ATOM    180  HA  LYS A  13     -12.093 -15.615 -12.283  1.00 17.930          H  
ATOM    181 1HB  LYS A  13     -12.545 -16.259  -9.368  1.00 24.950          H  
ATOM    182 2HB  LYS A  13     -12.543 -14.620 -10.001  1.00 24.950          H  
ATOM    183 1HG  LYS A  13     -14.434 -15.235 -11.495  1.00 24.950          H  
ATOM    184 2HG  LYS A  13     -14.430 -16.864 -10.809  1.00 24.950          H  
ATOM    185 1HD  LYS A  13     -14.912 -15.925  -8.564  1.00 24.950          H  
ATOM    186 2HD  LYS A  13     -14.910 -14.292  -9.249  1.00 24.950          H  
ATOM    187 1HE  LYS A  13     -16.810 -14.876 -10.702  1.00 24.950          H  
ATOM    188 2HE  LYS A  13     -16.798 -16.534 -10.073  1.00 24.950          H  
ATOM    189 1HZ  LYS A  13     -18.459 -15.188  -8.998  1.00 24.950          H  
ATOM    190 2HZ  LYS A  13     -17.315 -15.646  -7.901  1.00 24.950          H  
ATOM    191 3HZ  LYS A  13     -17.326 -14.104  -8.488  1.00 24.950          H  
ATOM    192  N   GLY A  14      -9.437 -16.675 -11.078  1.00 13.910          N  
ATOM    193  CA  GLY A  14      -8.027 -16.467 -10.805  1.00 13.600          C  
ATOM    194  C   GLY A  14      -7.741 -16.191  -9.336  1.00 13.230          C  
ATOM    195  O   GLY A  14      -8.583 -16.428  -8.460  1.00 13.540          O  
ATOM    196  H   GLY A  14      -9.721 -17.616 -11.356  1.00 16.690          H  
ATOM    197 1HA  GLY A  14      -7.480 -17.356 -11.123  1.00 16.320          H  
ATOM    198 2HA  GLY A  14      -7.663 -15.640 -11.414  1.00 16.320          H  
ATOM    199  N   GLY A  15      -6.535 -15.659  -9.075  1.00 12.760          N  
ATOM    200  CA  GLY A  15      -6.045 -15.389  -7.720  1.00 12.560          C  
ATOM    201  C   GLY A  15      -6.861 -14.322  -6.999  1.00 12.320          C  
ATOM    202  O   GLY A  15      -6.812 -14.211  -5.775  1.00 12.140          O  
ATOM    203  H   GLY A  15      -5.916 -15.465  -9.851  1.00 15.310          H  
ATOM    204 1HA  GLY A  15      -6.071 -16.315  -7.140  1.00 15.070          H  
ATOM    205 2HA  GLY A  15      -5.002 -15.080  -7.768  1.00 15.070          H  
ATOM    206  N   GLY A  16      -7.652 -13.560  -7.749  1.00 12.490          N  
ATOM    207  CA  GLY A  16      -8.519 -12.522  -7.202  1.00 12.500          C  
ATOM    208  C   GLY A  16      -9.595 -13.116  -6.292  1.00 12.480          C  
ATOM    209  O   GLY A  16     -10.229 -12.398  -5.519  1.00 12.390          O  
ATOM    210  H   GLY A  16      -7.636 -13.709  -8.749  1.00 14.990          H  
ATOM    211 1HA  GLY A  16      -7.919 -11.804  -6.642  1.00 15.000          H  
ATOM    212 2HA  GLY A  16      -8.992 -11.979  -8.020  1.00 15.000          H  
ATOM    213  N   SER A  17      -9.809 -14.431  -6.395  1.00 12.780          N  
ATOM    214  CA  SER A  17     -10.776 -15.146  -5.580  1.00 13.030          C  
ATOM    215  C   SER A  17     -10.082 -15.865  -4.418  1.00 12.900          C  
ATOM    216  O   SER A  17     -10.725 -16.593  -3.655  1.00 13.170          O  
ATOM    217  CB  SER A  17     -11.567 -16.119  -6.437  1.00 18.140          C  
ATOM    218  OG  SER A  17     -10.756 -17.135  -6.981  1.00 18.140          O  
ATOM    219  H   SER A  17      -9.266 -14.976  -7.070  1.00 15.340          H  
ATOM    220  HA  SER A  17     -11.474 -14.424  -5.164  1.00 15.640          H  
ATOM    221 1HB  SER A  17     -12.350 -16.567  -5.832  1.00 21.770          H  
ATOM    222 2HB  SER A  17     -12.049 -15.567  -7.234  1.00 21.770          H  
ATOM    223  HG  SER A  17     -10.141 -16.708  -7.616  1.00 21.770          H  
ATOM    224  N   GLY A  18      -8.771 -15.636  -4.274  1.00 12.700          N  
ATOM    225  CA  GLY A  18      -7.934 -16.264  -3.265  1.00 12.510          C  
ATOM    226  C   GLY A  18      -7.241 -17.437  -3.911  1.00 12.190          C  
ATOM    227  O   GLY A  18      -7.750 -17.982  -4.881  1.00 12.080          O  
ATOM    228  H   GLY A  18      -8.298 -14.998  -4.910  1.00 15.240          H  
ATOM    229 1HA  GLY A  18      -7.200 -15.547  -2.896  1.00 15.010          H  
ATOM    230 2HA  GLY A  18      -8.539 -16.602  -2.427  1.00 15.010          H  
ATOM    231  N   GLY A  19      -6.079 -17.842  -3.407  1.00 12.230          N  
ATOM    232  CA  GLY A  19      -5.397 -18.977  -4.017  1.00 12.170          C  
ATOM    233  C   GLY A  19      -5.896 -20.303  -3.458  1.00 11.930          C  
ATOM    234  O   GLY A  19      -6.885 -20.352  -2.721  1.00 12.110          O  
ATOM    235  H   GLY A  19      -5.639 -17.367  -2.620  1.00 14.680          H  
ATOM    236 1HA  GLY A  19      -5.538 -18.958  -5.099  1.00 14.600          H  
ATOM    237 2HA  GLY A  19      -4.328 -18.883  -3.839  1.00 14.600          H  
ATOM    238  N   GLY A  20      -5.202 -21.373  -3.812  1.00 11.710          N  
ATOM    239  CA  GLY A  20      -5.582 -22.725  -3.406  1.00 11.650          C  
ATOM    240  C   GLY A  20      -4.620 -23.390  -2.434  1.00 11.380          C  
ATOM    241  O   GLY A  20      -3.841 -22.730  -1.732  1.00 11.220          O  
ATOM    242  H   GLY A  20      -4.383 -21.202  -4.401  1.00 14.050          H  
ATOM    243 1HA  GLY A  20      -6.570 -22.693  -2.951  1.00 13.980          H  
ATOM    244 2HA  GLY A  20      -5.672 -23.345  -4.297  1.00 13.980          H  
ATOM    245  N   SER A  21      -4.691 -24.722  -2.399  1.00 11.540          N  
ATOM    246  CA  SER A  21      -3.842 -25.538  -1.537  1.00 11.580          C  
ATOM    247  C   SER A  21      -2.381 -25.508  -1.917  1.00 11.060          C  
ATOM    248  O   SER A  21      -2.011 -25.508  -3.098  1.00 11.130          O  
ATOM    249  CB  SER A  21      -4.253 -26.985  -1.513  1.00 16.200          C  
ATOM    250  OG  SER A  21      -3.362 -27.702  -0.685  1.00 16.200          O  
ATOM    251  H   SER A  21      -5.369 -25.186  -2.990  1.00 13.850          H  
ATOM    252  HA  SER A  21      -3.911 -25.160  -0.525  1.00 13.900          H  
ATOM    253 1HB  SER A  21      -5.267 -27.071  -1.127  1.00 19.440          H  
ATOM    254 2HB  SER A  21      -4.238 -27.398  -2.515  1.00 19.440          H  
ATOM    255  HG  SER A  21      -2.493 -27.804  -1.173  1.00 19.440          H  
ATOM    256  N   GLY A  22      -1.554 -25.549  -0.902  1.00 10.770          N  
ATOM    257  CA  GLY A  22      -0.124 -25.648  -1.065  1.00 10.500          C  
ATOM    258  C   GLY A  22       0.182 -27.130  -1.155  1.00  9.930          C  
ATOM    259  O   GLY A  22      -0.740 -27.943  -1.324  1.00  9.980          O  
ATOM    260  H   GLY A  22      -1.961 -25.554   0.017  1.00 12.920          H  
ATOM    261 1HA  GLY A  22       0.198 -25.127  -1.966  1.00 12.600          H  
ATOM    262 2HA  GLY A  22       0.383 -25.210  -0.209  1.00 12.600          H  
ATOM    263  N   GLY A  23       1.455 -27.492  -1.050  1.00  9.600          N  
ATOM    264  CA  GLY A  23       1.830 -28.896  -1.119  1.00  9.290          C  
ATOM    265  C   GLY A  23       1.874 -29.473   0.283  1.00  8.660          C  
ATOM    266  O   GLY A  23       1.454 -28.820   1.243  1.00  8.350          O  
ATOM    267  H   GLY A  23       2.164 -26.787  -0.918  1.00 11.520          H  
ATOM    268 1HA  GLY A  23       1.108 -29.446  -1.726  1.00 11.150          H  
ATOM    269 2HA  GLY A  23       2.805 -28.998  -1.596  1.00 11.150          H  
ATOM    270  N   GLY A  24       2.444 -30.661   0.396  1.00  8.720          N  
ATOM    271  CA  GLY A  24       2.548 -31.359   1.663  1.00  8.400          C  
ATOM    272  C   GLY A  24       3.221 -32.706   1.484  1.00  8.020          C  
ATOM    273  O   GLY A  24       3.517 -33.115   0.349  1.00  8.130          O  
ATOM    274  H   GLY A  24       2.784 -31.115  -0.436  1.00 10.460          H  
ATOM    275 1HA  GLY A  24       3.091 -30.756   2.379  1.00 10.080          H  
ATOM    276 2HA  GLY A  24       1.566 -31.501   2.079  1.00 10.080          H  
ATOM    277  N   SER A  25       3.370 -33.425   2.598  1.00  7.790          N  
ATOM    278  CA  SER A  25       4.034 -34.727   2.703  1.00  7.780          C  
ATOM    279  C   SER A  25       3.388 -35.829   1.876  1.00  7.870          C  
ATOM    280  O   SER A  25       3.988 -36.875   1.635  1.00  8.110          O  
ATOM    281  CB  SER A  25       4.078 -35.146   4.153  1.00 10.900          C  
ATOM    282  OG  SER A  25       2.785 -35.373   4.645  1.00 10.900          O  
ATOM    283  H   SER A  25       3.047 -33.018   3.466  1.00  9.350          H  
ATOM    284  HA  SER A  25       5.058 -34.609   2.364  1.00  9.340          H  
ATOM    285 1HB  SER A  25       4.674 -36.054   4.247  1.00 13.080          H  
ATOM    286 2HB  SER A  25       4.570 -34.370   4.739  1.00 13.080          H  
ATOM    287  HG  SER A  25       2.896 -35.664   5.558  1.00 13.080          H  
ATOM    288  N   TRP A  26       2.158 -35.599   1.441  1.00  7.990          N  
ATOM    289  CA  TRP A  26       1.423 -36.556   0.636  1.00  8.400          C  
ATOM    290  C   TRP A  26       1.810 -36.508  -0.844  1.00  8.450          C  
ATOM    291  O   TRP A  26       1.441 -37.401  -1.610  1.00  8.890          O  
ATOM    292  CB  TRP A  26      -0.073 -36.292   0.785  1.00 11.600          C  
ATOM    293  CG  TRP A  26      -0.446 -34.848   0.555  1.00 11.600          C  
ATOM    294  CD1 TRP A  26      -0.732 -34.245  -0.630  1.00 11.600          C  
ATOM    295  CD2 TRP A  26      -0.582 -33.820   1.566  1.00 11.600          C  
ATOM    296  NE1 TRP A  26      -1.034 -32.917  -0.426  1.00 11.600          N  
ATOM    297  CE2 TRP A  26      -0.952 -32.644   0.907  1.00 11.600          C  
ATOM    298  CE3 TRP A  26      -0.429 -33.806   2.959  1.00 11.600          C  
ATOM    299  CZ2 TRP A  26      -1.170 -31.461   1.587  1.00 11.600          C  
ATOM    300  CZ3 TRP A  26      -0.648 -32.621   3.642  1.00 11.600          C  
ATOM    301  CH2 TRP A  26      -1.011 -31.479   2.975  1.00 11.600          C  
ATOM    302  H   TRP A  26       1.731 -34.719   1.690  1.00  9.590          H  
ATOM    303  HA  TRP A  26       1.640 -37.554   1.014  1.00 10.080          H  
ATOM    304 1HB  TRP A  26      -0.621 -36.901   0.067  1.00 13.920          H  
ATOM    305 2HB  TRP A  26      -0.399 -36.581   1.780  1.00 13.920          H  
ATOM    306  HD1 TRP A  26      -0.718 -34.744  -1.601  1.00 13.920          H  
ATOM    307  HE1 TRP A  26      -1.281 -32.245  -1.143  1.00 13.920          H  
ATOM    308  HE3 TRP A  26      -0.143 -34.710   3.500  1.00 13.920          H  
ATOM    309  HZ2 TRP A  26      -1.453 -30.544   1.067  1.00 13.920          H  
ATOM    310  HZ3 TRP A  26      -0.527 -32.621   4.725  1.00 13.920          H  
ATOM    311  HH2 TRP A  26      -1.168 -30.568   3.545  1.00 13.920          H  
ATOM    312  N   SER A  27       2.557 -35.474  -1.245  1.00  8.250          N  
ATOM    313  CA  SER A  27       3.028 -35.341  -2.620  1.00  8.570          C  
ATOM    314  C   SER A  27       4.546 -35.283  -2.635  1.00  8.180          C  
ATOM    315  O   SER A  27       5.198 -35.715  -3.589  1.00  8.580          O  
ATOM    316  CB  SER A  27       2.479 -34.092  -3.288  1.00 11.870          C  
ATOM    317  OG  SER A  27       1.086 -34.145  -3.450  1.00 11.870          O  
ATOM    318  H   SER A  27       2.825 -34.763  -0.567  1.00  9.900          H  
ATOM    319  HA  SER A  27       2.708 -36.214  -3.190  1.00 10.280          H  
ATOM    320 1HB  SER A  27       2.738 -33.226  -2.681  1.00 14.240          H  
ATOM    321 2HB  SER A  27       2.960 -33.961  -4.259  1.00 14.240          H  
ATOM    322  HG  SER A  27       0.851 -33.355  -3.938  1.00 14.240          H  
ATOM    323  N   HIS A  28       5.100 -34.748  -1.548  1.00  7.690          N  
ATOM    324  CA  HIS A  28       6.527 -34.537  -1.419  1.00  7.550          C  
ATOM    325  C   HIS A  28       6.986 -35.054  -0.058  1.00  7.310          C  
ATOM    326  O   HIS A  28       6.920 -34.319   0.923  1.00  6.970          O  
ATOM    327  CB  HIS A  28       6.832 -33.037  -1.514  1.00 10.630          C  
ATOM    328  CG  HIS A  28       6.350 -32.422  -2.768  1.00 10.630          C  
ATOM    329  ND1 HIS A  28       6.968 -32.600  -3.985  1.00 10.630          N  
ATOM    330  CD2 HIS A  28       5.288 -31.620  -2.993  1.00 10.630          C  
ATOM    331  CE1 HIS A  28       6.299 -31.932  -4.910  1.00 10.630          C  
ATOM    332  NE2 HIS A  28       5.273 -31.328  -4.330  1.00 10.630          N  
ATOM    333  H   HIS A  28       4.488 -34.412  -0.807  1.00  9.230          H  
ATOM    334  HA  HIS A  28       7.061 -35.038  -2.215  1.00  9.060          H  
ATOM    335 1HB  HIS A  28       6.344 -32.522  -0.697  1.00 12.750          H  
ATOM    336 2HB  HIS A  28       7.899 -32.867  -1.424  1.00 12.750          H  
ATOM    337  HD1 HIS A  28       7.620 -33.325  -4.204  1.00 12.750          H  
ATOM    338  HD2 HIS A  28       4.520 -31.219  -2.334  1.00 12.750          H  
ATOM    339  HE1 HIS A  28       6.626 -31.947  -5.950  1.00 12.750          H  
ATOM    340  N   PRO A  29       7.476 -36.299   0.055  1.00  7.760          N  
ATOM    341  CA  PRO A  29       7.907 -36.924   1.301  1.00  7.840          C  
ATOM    342  C   PRO A  29       8.867 -36.050   2.121  1.00  7.360          C  
ATOM    343  O   PRO A  29       8.848 -36.078   3.349  1.00  7.080          O  
ATOM    344  CB  PRO A  29       8.603 -38.192   0.794  1.00 11.760          C  
ATOM    345  CG  PRO A  29       7.879 -38.521  -0.502  1.00 11.760          C  
ATOM    346  CD  PRO A  29       7.596 -37.173  -1.134  1.00 11.760          C  
ATOM    347  HA  PRO A  29       7.010 -37.176   1.895  1.00  9.410          H  
ATOM    348 1HB  PRO A  29       9.680 -37.999   0.652  1.00 14.110          H  
ATOM    349 2HB  PRO A  29       8.518 -38.987   1.546  1.00 14.110          H  
ATOM    350 1HG  PRO A  29       8.504 -39.168  -1.139  1.00 14.110          H  
ATOM    351 2HG  PRO A  29       6.957 -39.082  -0.284  1.00 14.110          H  
ATOM    352 1HD  PRO A  29       8.441 -36.861  -1.772  1.00 14.110          H  
ATOM    353 2HD  PRO A  29       6.646 -37.226  -1.691  1.00 14.110          H  
ATOM    354  N   GLN A  30       9.696 -35.257   1.427  1.00  7.560          N  
ATOM    355  CA  GLN A  30      10.672 -34.357   2.043  1.00  7.460          C  
ATOM    356  C   GLN A  30      10.082 -33.070   2.643  1.00  6.970          C  
ATOM    357  O   GLN A  30      10.818 -32.254   3.202  1.00  6.750          O  
ATOM    358  CB  GLN A  30      11.745 -33.971   1.011  1.00 10.480          C  
ATOM    359  CG  GLN A  30      11.258 -33.049  -0.137  1.00 10.480          C  
ATOM    360  CD  GLN A  30      10.676 -33.807  -1.317  1.00 10.480          C  
ATOM    361  OE1 GLN A  30      10.113 -34.897  -1.157  1.00 10.480          O  
ATOM    362  NE2 GLN A  30      10.801 -33.240  -2.505  1.00 10.480          N  
ATOM    363  H   GLN A  30       9.702 -35.303   0.412  1.00  9.070          H  
ATOM    364  HA  GLN A  30      11.156 -34.901   2.852  1.00  8.950          H  
ATOM    365 1HB  GLN A  30      12.563 -33.460   1.519  1.00 12.580          H  
ATOM    366 2HB  GLN A  30      12.156 -34.874   0.562  1.00 12.580          H  
ATOM    367 1HG  GLN A  30      10.499 -32.365   0.228  1.00 12.580          H  
ATOM    368 2HG  GLN A  30      12.114 -32.481  -0.498  1.00 12.580          H  
ATOM    369 1HE2 GLN A  30      10.441 -33.694  -3.319  1.00 12.580          H  
ATOM    370 2HE2 GLN A  30      11.263 -32.355  -2.594  1.00 12.580          H  
ATOM    371  N   PHE A  31       8.786 -32.843   2.455  1.00  7.000          N  
ATOM    372  CA  PHE A  31       8.116 -31.637   2.925  1.00  6.930          C  
ATOM    373  C   PHE A  31       8.176 -31.567   4.446  1.00  6.570          C  
ATOM    374  O   PHE A  31       7.864 -32.553   5.113  1.00  6.720          O  
ATOM    375  CB  PHE A  31       6.645 -31.672   2.520  1.00  9.730          C  
ATOM    376  CG  PHE A  31       5.861 -30.409   2.706  1.00  9.730          C  
ATOM    377  CD1 PHE A  31       5.628 -29.590   1.609  1.00  9.730          C  
ATOM    378  CD2 PHE A  31       5.357 -30.015   3.943  1.00  9.730          C  
ATOM    379  CE1 PHE A  31       4.900 -28.434   1.738  1.00  9.730          C  
ATOM    380  CE2 PHE A  31       4.637 -28.843   4.062  1.00  9.730          C  
ATOM    381  CZ  PHE A  31       4.407 -28.060   2.958  1.00  9.730          C  
ATOM    382  H   PHE A  31       8.226 -33.558   1.987  1.00  8.400          H  
ATOM    383  HA  PHE A  31       8.614 -30.766   2.503  1.00  8.320          H  
ATOM    384 1HB  PHE A  31       6.580 -31.943   1.484  1.00 11.680          H  
ATOM    385 2HB  PHE A  31       6.153 -32.459   3.079  1.00 11.680          H  
ATOM    386  HD1 PHE A  31       6.016 -29.884   0.631  1.00 11.680          H  
ATOM    387  HD2 PHE A  31       5.530 -30.639   4.826  1.00 11.680          H  
ATOM    388  HE1 PHE A  31       4.712 -27.821   0.864  1.00 11.680          H  
ATOM    389  HE2 PHE A  31       4.240 -28.540   5.030  1.00 11.680          H  
ATOM    390  HZ  PHE A  31       3.826 -27.146   3.053  1.00 11.680          H  
ATOM    391  N   GLU A  32       8.521 -30.407   4.995  1.00  6.400          N  
ATOM    392  CA  GLU A  32       8.563 -30.233   6.444  1.00  6.470          C  
ATOM    393  C   GLU A  32       8.340 -28.772   6.824  1.00  6.270          C  
ATOM    394  O   GLU A  32       8.625 -27.864   6.043  1.00  6.460          O  
ATOM    395  CB  GLU A  32       9.905 -30.751   6.997  1.00  9.030          C  
ATOM    396  CG  GLU A  32      10.091 -30.682   8.540  1.00  9.030          C  
ATOM    397  CD  GLU A  32       9.047 -31.446   9.336  1.00  9.030          C  
ATOM    398  OE1 GLU A  32       7.921 -30.976   9.401  1.00  9.030          O  
ATOM    399  OE2 GLU A  32       9.371 -32.470   9.886  1.00  9.030          O  
ATOM    400  H   GLU A  32       8.770 -29.634   4.397  1.00  7.680          H  
ATOM    401  HA  GLU A  32       7.759 -30.822   6.886  1.00  7.760          H  
ATOM    402 1HB  GLU A  32      10.037 -31.792   6.698  1.00 10.840          H  
ATOM    403 2HB  GLU A  32      10.718 -30.183   6.545  1.00 10.840          H  
ATOM    404 1HG  GLU A  32      11.062 -31.116   8.768  1.00 10.840          H  
ATOM    405 2HG  GLU A  32      10.124 -29.644   8.868  1.00 10.840          H  
ATOM    406  N   LYS A  33       7.820 -28.565   8.028  1.00  6.140          N  
ATOM    407  CA  LYS A  33       7.585 -27.241   8.589  1.00  6.180          C  
ATOM    408  C   LYS A  33       8.881 -26.445   8.757  1.00  5.660          C  
ATOM    409  O   LYS A  33       9.864 -26.951   9.300  1.00  5.860          O  
ATOM    410  CB  LYS A  33       6.857 -27.380   9.929  1.00  8.640          C  
ATOM    411  CG  LYS A  33       6.450 -26.069  10.592  1.00  8.640          C  
ATOM    412  CD  LYS A  33       5.653 -26.316  11.872  1.00  8.640          C  
ATOM    413  CE  LYS A  33       5.258 -25.003  12.540  1.00  8.640          C  
ATOM    414  NZ  LYS A  33       4.478 -25.228  13.794  1.00  8.640          N  
ATOM    415  H   LYS A  33       7.628 -29.395   8.597  1.00  7.370          H  
ATOM    416  HA  LYS A  33       6.945 -26.694   7.905  1.00  7.420          H  
ATOM    417 1HB  LYS A  33       5.959 -27.978   9.788  1.00 10.360          H  
ATOM    418 2HB  LYS A  33       7.500 -27.922  10.625  1.00 10.360          H  
ATOM    419 1HG  LYS A  33       7.344 -25.504  10.851  1.00 10.360          H  
ATOM    420 2HG  LYS A  33       5.854 -25.475   9.899  1.00 10.360          H  
ATOM    421 1HD  LYS A  33       4.752 -26.886  11.642  1.00 10.360          H  
ATOM    422 2HD  LYS A  33       6.263 -26.894  12.566  1.00 10.360          H  
ATOM    423 1HE  LYS A  33       6.159 -24.439  12.779  1.00 10.360          H  
ATOM    424 2HE  LYS A  33       4.650 -24.421  11.848  1.00 10.360          H  
ATOM    425 1HZ  LYS A  33       4.233 -24.333  14.203  1.00 10.360          H  
ATOM    426 2HZ  LYS A  33       3.634 -25.741  13.581  1.00 10.360          H  
ATOM    427 3HZ  LYS A  33       5.035 -25.757  14.451  1.00 10.360          H  
ATOM    428  N   GLY A  34       8.877 -25.193   8.304  1.00  5.260          N  
ATOM    429  CA  GLY A  34      10.042 -24.329   8.441  1.00  4.910          C  
ATOM    430  C   GLY A  34       9.922 -23.470   9.692  1.00  4.430          C  
ATOM    431  O   GLY A  34       9.059 -23.705  10.537  1.00  4.960          O  
ATOM    432  H   GLY A  34       8.048 -24.836   7.859  1.00  6.310          H  
ATOM    433 1HA  GLY A  34      10.945 -24.937   8.495  1.00  5.890          H  
ATOM    434 2HA  GLY A  34      10.132 -23.694   7.562  1.00  5.890          H  
ATOM    435  N   ALA A  35      10.778 -22.463   9.806  1.00  3.780          N  
ATOM    436  CA  ALA A  35      10.762 -21.598  10.975  1.00  3.620          C  
ATOM    437  C   ALA A  35      11.441 -20.279  10.683  1.00  3.030          C  
ATOM    438  O   ALA A  35      12.247 -20.170   9.759  1.00  2.970          O  
ATOM    439  CB  ALA A  35      11.448 -22.273  12.149  1.00  5.130          C  
ATOM    440  H   ALA A  35      11.462 -22.303   9.080  1.00  4.540          H  
ATOM    441  HA  ALA A  35       9.724 -21.394  11.234  1.00  4.340          H  
ATOM    442 1HB  ALA A  35      11.408 -21.615  13.018  1.00  6.160          H  
ATOM    443 2HB  ALA A  35      10.940 -23.211  12.378  1.00  6.160          H  
ATOM    444 3HB  ALA A  35      12.487 -22.475  11.897  1.00  6.160          H  
ATOM    445  N   LEU A  36      11.117 -19.286  11.488  1.00  2.900          N  
ATOM    446  CA  LEU A  36      11.759 -17.991  11.426  1.00  2.490          C  
ATOM    447  C   LEU A  36      12.661 -17.845  12.639  1.00  2.100          C  
ATOM    448  O   LEU A  36      12.356 -18.382  13.704  1.00  2.300          O  
ATOM    449  CB  LEU A  36      10.676 -16.915  11.327  1.00  3.650          C  
ATOM    450  CG  LEU A  36       9.750 -17.051  10.054  1.00  3.650          C  
ATOM    451  CD1 LEU A  36       8.628 -16.073  10.129  1.00  3.650          C  
ATOM    452  CD2 LEU A  36      10.550 -16.789   8.788  1.00  3.650          C  
ATOM    453  H   LEU A  36      10.429 -19.450  12.207  1.00  3.480          H  
ATOM    454  HA  LEU A  36      12.399 -17.949  10.551  1.00  2.990          H  
ATOM    455 1HB  LEU A  36      10.045 -16.968  12.216  1.00  4.380          H  
ATOM    456 2HB  LEU A  36      11.152 -15.943  11.305  1.00  4.380          H  
ATOM    457  HG  LEU A  36       9.337 -18.052  10.006  1.00  4.380          H  
ATOM    458 1HD1 LEU A  36       8.008 -16.180   9.256  1.00  4.380          H  
ATOM    459 2HD1 LEU A  36       8.042 -16.268  11.003  1.00  4.380          H  
ATOM    460 3HD1 LEU A  36       9.004 -15.082  10.172  1.00  4.380          H  
ATOM    461 1HD2 LEU A  36       9.892 -16.882   7.924  1.00  4.380          H  
ATOM    462 2HD2 LEU A  36      10.963 -15.786   8.816  1.00  4.380          H  
ATOM    463 3HD2 LEU A  36      11.357 -17.505   8.685  1.00  4.380          H  
ATOM    464  N   GLU A  37      13.781 -17.154  12.463  1.00  1.910          N  
ATOM    465  CA  GLU A  37      14.738 -16.930  13.540  1.00  1.880          C  
ATOM    466  C   GLU A  37      14.435 -15.702  14.373  1.00  1.730          C  
ATOM    467  O   GLU A  37      14.175 -14.624  13.837  1.00  1.770          O  
ATOM    468  CB  GLU A  37      16.150 -16.803  12.961  1.00  2.640          C  
ATOM    469  CG  GLU A  37      17.257 -16.623  14.000  1.00  2.640          C  
ATOM    470  CD  GLU A  37      18.621 -16.544  13.388  1.00  2.640          C  
ATOM    471  OE1 GLU A  37      18.723 -16.658  12.190  1.00  2.640          O  
ATOM    472  OE2 GLU A  37      19.565 -16.365  14.117  1.00  2.640          O  
ATOM    473  H   GLU A  37      13.972 -16.762  11.552  1.00  2.290          H  
ATOM    474  HA  GLU A  37      14.712 -17.796  14.202  1.00  2.260          H  
ATOM    475 1HB  GLU A  37      16.382 -17.691  12.375  1.00  3.170          H  
ATOM    476 2HB  GLU A  37      16.188 -15.947  12.287  1.00  3.170          H  
ATOM    477 1HG  GLU A  37      17.085 -15.701  14.557  1.00  3.170          H  
ATOM    478 2HG  GLU A  37      17.222 -17.452  14.705  1.00  3.170          H  
ATOM    479  N   VAL A  38      14.499 -15.860  15.690  1.00  1.810          N  
ATOM    480  CA  VAL A  38      14.314 -14.737  16.590  1.00  1.550          C  
ATOM    481  C   VAL A  38      15.566 -14.579  17.461  1.00  1.400          C  
ATOM    482  O   VAL A  38      16.051 -15.548  18.047  1.00  1.850          O  
ATOM    483  CB  VAL A  38      13.022 -14.913  17.440  1.00  2.270          C  
ATOM    484  CG1 VAL A  38      11.798 -14.931  16.507  1.00  2.270          C  
ATOM    485  CG2 VAL A  38      13.043 -16.192  18.269  1.00  2.270          C  
ATOM    486  H   VAL A  38      14.712 -16.777  16.055  1.00  2.170          H  
ATOM    487  HA  VAL A  38      14.196 -13.828  15.999  1.00  1.860          H  
ATOM    488  HB  VAL A  38      12.932 -14.067  18.107  1.00  2.730          H  
ATOM    489 1HG1 VAL A  38      10.898 -15.019  17.103  1.00  2.730          H  
ATOM    490 2HG1 VAL A  38      11.764 -14.013  15.934  1.00  2.730          H  
ATOM    491 3HG1 VAL A  38      11.858 -15.776  15.823  1.00  2.730          H  
ATOM    492 1HG2 VAL A  38      12.121 -16.260  18.849  1.00  2.730          H  
ATOM    493 2HG2 VAL A  38      13.120 -17.051  17.608  1.00  2.730          H  
ATOM    494 3HG2 VAL A  38      13.872 -16.177  18.935  1.00  2.730          H  
ATOM    495  N   LEU A  39      16.084 -13.356  17.540  1.00  1.200          N  
ATOM    496  CA  LEU A  39      17.272 -13.041  18.336  1.00  1.430          C  
ATOM    497  C   LEU A  39      16.873 -12.388  19.640  1.00  1.110          C  
ATOM    498  O   LEU A  39      16.087 -11.442  19.631  1.00  1.180          O  
ATOM    499  CB  LEU A  39      18.207 -12.097  17.565  1.00  1.910          C  
ATOM    500  CG  LEU A  39      19.484 -11.593  18.325  1.00  1.910          C  
ATOM    501  CD1 LEU A  39      20.434 -12.763  18.601  1.00  1.910          C  
ATOM    502  CD2 LEU A  39      20.173 -10.520  17.487  1.00  1.910          C  
ATOM    503  H   LEU A  39      15.629 -12.613  17.029  1.00  1.440          H  
ATOM    504  HA  LEU A  39      17.791 -13.972  18.555  1.00  1.720          H  
ATOM    505 1HB  LEU A  39      18.538 -12.607  16.661  1.00  2.290          H  
ATOM    506 2HB  LEU A  39      17.634 -11.222  17.270  1.00  2.290          H  
ATOM    507  HG  LEU A  39      19.194 -11.157  19.285  1.00  2.290          H  
ATOM    508 1HD1 LEU A  39      21.313 -12.394  19.130  1.00  2.290          H  
ATOM    509 2HD1 LEU A  39      19.947 -13.513  19.212  1.00  2.290          H  
ATOM    510 3HD1 LEU A  39      20.741 -13.212  17.656  1.00  2.290          H  
ATOM    511 1HD2 LEU A  39      21.055 -10.157  18.015  1.00  2.290          H  
ATOM    512 2HD2 LEU A  39      20.472 -10.941  16.526  1.00  2.290          H  
ATOM    513 3HD2 LEU A  39      19.491  -9.697  17.323  1.00  2.290          H  
ATOM    514  N   PHE A  40      17.366 -12.911  20.759  1.00  1.200          N  
ATOM    515  CA  PHE A  40      16.953 -12.362  22.035  1.00  0.980          C  
ATOM    516  C   PHE A  40      17.878 -12.580  23.212  1.00  1.110          C  
ATOM    517  O   PHE A  40      18.759 -13.440  23.187  1.00  1.470          O  
ATOM    518  CB  PHE A  40      15.597 -12.934  22.363  1.00  1.460          C  
ATOM    519  CG  PHE A  40      15.575 -14.452  22.449  1.00  1.460          C  
ATOM    520  CD1 PHE A  40      15.783 -15.106  23.639  1.00  1.460          C  
ATOM    521  CD2 PHE A  40      15.336 -15.218  21.326  1.00  1.460          C  
ATOM    522  CE1 PHE A  40      15.752 -16.471  23.725  1.00  1.460          C  
ATOM    523  CE2 PHE A  40      15.307 -16.585  21.402  1.00  1.460          C  
ATOM    524  CZ  PHE A  40      15.513 -17.215  22.605  1.00  1.460          C  
ATOM    525  H   PHE A  40      17.996 -13.700  20.725  1.00  1.440          H  
ATOM    526  HA  PHE A  40      16.848 -11.296  21.904  1.00  1.180          H  
ATOM    527 1HB  PHE A  40      15.230 -12.519  23.304  1.00  1.750          H  
ATOM    528 2HB  PHE A  40      14.926 -12.606  21.591  1.00  1.750          H  
ATOM    529  HD1 PHE A  40      15.974 -14.542  24.507  1.00  1.750          H  
ATOM    530  HD2 PHE A  40      15.167 -14.725  20.368  1.00  1.750          H  
ATOM    531  HE1 PHE A  40      15.924 -16.963  24.682  1.00  1.750          H  
ATOM    532  HE2 PHE A  40      15.126 -17.171  20.507  1.00  1.750          H  
ATOM    533  HZ  PHE A  40      15.491 -18.299  22.666  1.00  1.750          H  
ATOM    534  N   GLN A  41      17.635 -11.801  24.271  1.00  1.040          N  
ATOM    535  CA  GLN A  41      18.355 -11.997  25.537  1.00  1.230          C  
ATOM    536  C   GLN A  41      17.539 -12.881  26.488  1.00  1.290          C  
ATOM    537  O   GLN A  41      18.089 -13.577  27.342  1.00  1.990          O  
ATOM    538  CB  GLN A  41      18.688 -10.666  26.203  1.00  1.650          C  
ATOM    539  CG  GLN A  41      19.641  -9.815  25.386  1.00  1.650          C  
ATOM    540  CD  GLN A  41      20.056  -8.505  26.054  1.00  1.650          C  
ATOM    541  OE1 GLN A  41      20.441  -8.493  27.233  1.00  1.650          O  
ATOM    542  NE2 GLN A  41      19.986  -7.412  25.310  1.00  1.650          N  
ATOM    543  H   GLN A  41      16.906 -11.081  24.165  1.00  1.250          H  
ATOM    544  HA  GLN A  41      19.292 -12.512  25.327  1.00  1.480          H  
ATOM    545 1HB  GLN A  41      17.772 -10.112  26.349  1.00  1.980          H  
ATOM    546 2HB  GLN A  41      19.130 -10.844  27.181  1.00  1.980          H  
ATOM    547 1HG  GLN A  41      20.539 -10.394  25.180  1.00  1.980          H  
ATOM    548 2HG  GLN A  41      19.140  -9.566  24.451  1.00  1.980          H  
ATOM    549 1HE2 GLN A  41      20.264  -6.530  25.679  1.00  1.980          H  
ATOM    550 2HE2 GLN A  41      19.636  -7.475  24.349  1.00  1.980          H  
ATOM    551  N   GLY A  42      16.226 -12.861  26.313  1.00  1.170          N  
ATOM    552  CA  GLY A  42      15.266 -13.621  27.093  1.00  1.490          C  
ATOM    553  C   GLY A  42      13.897 -13.086  26.704  1.00  1.420          C  
ATOM    554  O   GLY A  42      13.836 -12.116  25.970  1.00  1.440          O  
ATOM    555  H   GLY A  42      15.849 -12.250  25.604  1.00  1.400          H  
ATOM    556 1HA  GLY A  42      15.354 -14.677  26.841  1.00  1.790          H  
ATOM    557 2HA  GLY A  42      15.464 -13.513  28.149  1.00  1.790          H  
ATOM    558  N   PRO A  43      12.801 -13.691  27.164  1.00  1.490          N  
ATOM    559  CA  PRO A  43      11.396 -13.358  26.888  1.00  1.490          C  
ATOM    560  C   PRO A  43      10.855 -12.106  27.588  1.00  1.550          C  
ATOM    561  O   PRO A  43      11.435 -11.652  28.585  1.00  1.690          O  
ATOM    562  CB  PRO A  43      10.675 -14.605  27.400  1.00  2.230          C  
ATOM    563  CG  PRO A  43      11.553 -15.112  28.528  1.00  2.230          C  
ATOM    564  CD  PRO A  43      12.971 -14.835  28.079  1.00  2.230          C  
ATOM    565  HA  PRO A  43      11.253 -13.273  25.793  1.00  1.790          H  
ATOM    566 1HB  PRO A  43       9.660 -14.329  27.740  1.00  2.680          H  
ATOM    567 2HB  PRO A  43      10.542 -15.326  26.585  1.00  2.680          H  
ATOM    568 1HG  PRO A  43      11.300 -14.587  29.466  1.00  2.680          H  
ATOM    569 2HG  PRO A  43      11.364 -16.183  28.705  1.00  2.680          H  
ATOM    570 1HD  PRO A  43      13.575 -14.560  28.955  1.00  2.680          H  
ATOM    571 2HD  PRO A  43      13.374 -15.709  27.546  1.00  2.680          H  
ATOM    572  N   SER A  44       9.714 -11.610  27.089  1.00  1.560          N  
ATOM    573  CA  SER A  44       8.914 -10.528  27.712  1.00  1.780          C  
ATOM    574  C   SER A  44       7.439 -10.658  27.300  1.00  1.890          C  
ATOM    575  O   SER A  44       7.052 -11.676  26.727  1.00  1.790          O  
ATOM    576  CB  SER A  44       9.463  -9.131  27.436  1.00  2.400          C  
ATOM    577  OG  SER A  44       8.783  -8.156  28.221  1.00  2.400          O  
ATOM    578  H   SER A  44       9.369 -12.045  26.220  1.00  1.870          H  
ATOM    579  HA  SER A  44       8.953 -10.663  28.793  1.00  2.140          H  
ATOM    580 1HB  SER A  44      10.523  -9.112  27.689  1.00  2.880          H  
ATOM    581 2HB  SER A  44       9.397  -8.890  26.425  1.00  2.880          H  
ATOM    582  HG  SER A  44       9.230  -7.264  28.029  1.00  2.880          H  
ATOM    583  N   ARG A  45       6.589  -9.694  27.687  1.00  2.210          N  
ATOM    584  CA  ARG A  45       5.144  -9.841  27.386  1.00  2.410          C  
ATOM    585  C   ARG A  45       4.299  -8.546  27.290  1.00  2.470          C  
ATOM    586  O   ARG A  45       4.558  -7.560  27.992  1.00  2.710          O  
ATOM    587  CB  ARG A  45       4.489 -10.735  28.432  1.00  3.290          C  
ATOM    588  CG  ARG A  45       4.044 -10.068  29.754  1.00  3.290          C  
ATOM    589  CD  ARG A  45       5.177  -9.602  30.596  1.00  3.290          C  
ATOM    590  NE  ARG A  45       4.703  -9.030  31.849  1.00  3.290          N  
ATOM    591  CZ  ARG A  45       4.274  -7.751  32.022  1.00  3.290          C  
ATOM    592  NH1 ARG A  45       4.251  -6.891  31.011  1.00  3.290          N  
ATOM    593  NH2 ARG A  45       3.871  -7.362  33.225  1.00  3.290          N  
ATOM    594  H   ARG A  45       6.983  -8.868  28.132  1.00  2.650          H  
ATOM    595  HA  ARG A  45       5.057 -10.380  26.448  1.00  2.890          H  
ATOM    596 1HB  ARG A  45       3.599 -11.161  27.985  1.00  3.950          H  
ATOM    597 2HB  ARG A  45       5.154 -11.561  28.678  1.00  3.950          H  
ATOM    598 1HG  ARG A  45       3.375  -9.236  29.559  1.00  3.950          H  
ATOM    599 2HG  ARG A  45       3.507 -10.811  30.337  1.00  3.950          H  
ATOM    600 1HD  ARG A  45       5.828 -10.446  30.827  1.00  3.950          H  
ATOM    601 2HD  ARG A  45       5.749  -8.844  30.079  1.00  3.950          H  
ATOM    602  HE  ARG A  45       4.696  -9.637  32.657  1.00  3.950          H  
ATOM    603 1HH1 ARG A  45       4.555  -7.174  30.069  1.00  3.950          H  
ATOM    604 2HH1 ARG A  45       3.928  -5.946  31.160  1.00  3.950          H  
ATOM    605 1HH2 ARG A  45       3.885  -8.014  33.999  1.00  3.950          H  
ATOM    606 2HH2 ARG A  45       3.548  -6.417  33.371  1.00  3.950          H  
ATOM    607  N   GLN A  46       3.239  -8.610  26.446  1.00  2.520          N  
ATOM    608  CA  GLN A  46       2.179  -7.576  26.325  1.00  2.660          C  
ATOM    609  C   GLN A  46       1.068  -8.059  25.407  1.00  2.620          C  
ATOM    610  O   GLN A  46       1.296  -8.922  24.567  1.00  2.610          O  
ATOM    611  CB  GLN A  46       2.609  -6.219  25.730  1.00  3.670          C  
ATOM    612  CG  GLN A  46       2.961  -6.195  24.194  1.00  3.670          C  
ATOM    613  CD  GLN A  46       3.294  -4.748  23.689  1.00  3.670          C  
ATOM    614  OE1 GLN A  46       3.924  -3.971  24.405  1.00  3.670          O  
ATOM    615  NE2 GLN A  46       2.854  -4.372  22.490  1.00  3.670          N  
ATOM    616  H   GLN A  46       3.147  -9.484  25.911  1.00  3.020          H  
ATOM    617  HA  GLN A  46       1.751  -7.402  27.311  1.00  3.190          H  
ATOM    618 1HB  GLN A  46       1.796  -5.508  25.862  1.00  4.400          H  
ATOM    619 2HB  GLN A  46       3.436  -5.838  26.292  1.00  4.400          H  
ATOM    620 1HG  GLN A  46       3.810  -6.840  23.990  1.00  4.400          H  
ATOM    621 2HG  GLN A  46       2.106  -6.532  23.617  1.00  4.400          H  
ATOM    622 1HE2 GLN A  46       3.060  -3.436  22.159  1.00  4.400          H  
ATOM    623 2HE2 GLN A  46       2.280  -4.977  21.896  1.00  4.400          H  
ATOM    624  N   SER A  47      -0.111  -7.450  25.515  1.00  2.880          N  
ATOM    625  CA  SER A  47      -1.220  -7.681  24.578  1.00  3.050          C  
ATOM    626  C   SER A  47      -1.541  -9.159  24.353  1.00  2.740          C  
ATOM    627  O   SER A  47      -1.802  -9.562  23.219  1.00  3.150          O  
ATOM    628  CB  SER A  47      -0.900  -7.054  23.222  1.00  4.200          C  
ATOM    629  OG  SER A  47      -0.698  -5.664  23.303  1.00  4.200          O  
ATOM    630  H   SER A  47      -0.240  -6.764  26.244  1.00  3.460          H  
ATOM    631  HA  SER A  47      -2.111  -7.199  24.985  1.00  3.660          H  
ATOM    632 1HB  SER A  47      -0.012  -7.523  22.802  1.00  5.040          H  
ATOM    633 2HB  SER A  47      -1.717  -7.253  22.532  1.00  5.040          H  
ATOM    634  HG  SER A  47      -0.389  -5.392  22.396  1.00  5.040          H  
ATOM    635  N   THR A  48      -1.527  -9.961  25.434  1.00  2.270          N  
ATOM    636  CA  THR A  48      -1.801 -11.419  25.450  1.00  2.100          C  
ATOM    637  C   THR A  48      -0.660 -12.275  24.869  1.00  2.190          C  
ATOM    638  O   THR A  48      -0.744 -13.506  24.855  1.00  2.800          O  
ATOM    639  CB  THR A  48      -3.128 -11.829  24.755  1.00  3.010          C  
ATOM    640  OG1 THR A  48      -2.962 -11.844  23.337  1.00  3.010          O  
ATOM    641  CG2 THR A  48      -4.296 -10.916  25.140  1.00  3.010          C  
ATOM    642  H   THR A  48      -1.306  -9.526  26.318  1.00  2.720          H  
ATOM    643  HA  THR A  48      -1.910 -11.710  26.495  1.00  2.520          H  
ATOM    644  HB  THR A  48      -3.377 -12.839  25.076  1.00  3.610          H  
ATOM    645  HG1 THR A  48      -2.602 -10.993  23.061  1.00  3.610          H  
ATOM    646 1HG2 THR A  48      -5.202 -11.271  24.651  1.00  3.610          H  
ATOM    647 2HG2 THR A  48      -4.430 -10.945  26.220  1.00  3.610          H  
ATOM    648 3HG2 THR A  48      -4.109  -9.899  24.831  1.00  3.610          H  
ATOM    649  N   LEU A  49       0.390 -11.642  24.343  1.00  2.080          N  
ATOM    650  CA  LEU A  49       1.503 -12.369  23.769  1.00  2.650          C  
ATOM    651  C   LEU A  49       2.560 -12.586  24.845  1.00  2.560          C  
ATOM    652  O   LEU A  49       3.137 -11.634  25.384  1.00  3.040          O  
ATOM    653  CB  LEU A  49       2.066 -11.579  22.572  1.00  3.480          C  
ATOM    654  CG  LEU A  49       3.284 -12.169  21.790  1.00  3.480          C  
ATOM    655  CD1 LEU A  49       2.928 -13.475  21.147  1.00  3.480          C  
ATOM    656  CD2 LEU A  49       3.678 -11.165  20.712  1.00  3.480          C  
ATOM    657  H   LEU A  49       0.453 -10.622  24.372  1.00  2.500          H  
ATOM    658  HA  LEU A  49       1.142 -13.335  23.427  1.00  3.180          H  
ATOM    659 1HB  LEU A  49       1.255 -11.432  21.857  1.00  4.180          H  
ATOM    660 2HB  LEU A  49       2.365 -10.593  22.935  1.00  4.180          H  
ATOM    661  HG  LEU A  49       4.106 -12.355  22.461  1.00  4.180          H  
ATOM    662 1HD1 LEU A  49       3.788 -13.856  20.594  1.00  4.180          H  
ATOM    663 2HD1 LEU A  49       2.645 -14.206  21.895  1.00  4.180          H  
ATOM    664 3HD1 LEU A  49       2.103 -13.319  20.463  1.00  4.180          H  
ATOM    665 1HD2 LEU A  49       4.498 -11.530  20.126  1.00  4.180          H  
ATOM    666 2HD2 LEU A  49       2.830 -11.015  20.066  1.00  4.180          H  
ATOM    667 3HD2 LEU A  49       3.953 -10.211  21.162  1.00  4.180          H  
ATOM    668  N   TYR A  50       2.770 -13.857  25.191  1.00  2.380          N  
ATOM    669  CA  TYR A  50       3.676 -14.267  26.264  1.00  2.420          C  
ATOM    670  C   TYR A  50       4.843 -15.070  25.723  1.00  2.140          C  
ATOM    671  O   TYR A  50       5.549 -15.757  26.466  1.00  2.620          O  
ATOM    672  CB  TYR A  50       2.906 -15.080  27.301  1.00  3.370          C  
ATOM    673  CG  TYR A  50       1.774 -14.303  27.913  1.00  3.370          C  
ATOM    674  CD1 TYR A  50       0.480 -14.525  27.484  1.00  3.370          C  
ATOM    675  CD2 TYR A  50       2.025 -13.361  28.887  1.00  3.370          C  
ATOM    676  CE1 TYR A  50      -0.558 -13.807  28.026  1.00  3.370          C  
ATOM    677  CE2 TYR A  50       0.987 -12.637  29.430  1.00  3.370          C  
ATOM    678  CZ  TYR A  50      -0.302 -12.857  29.000  1.00  3.370          C  
ATOM    679  OH  TYR A  50      -1.343 -12.135  29.541  1.00  3.370          O  
ATOM    680  H   TYR A  50       2.254 -14.572  24.695  1.00  2.860          H  
ATOM    681  HA  TYR A  50       4.084 -13.373  26.739  1.00  2.900          H  
ATOM    682 1HB  TYR A  50       2.499 -15.978  26.837  1.00  4.050          H  
ATOM    683 2HB  TYR A  50       3.580 -15.391  28.098  1.00  4.050          H  
ATOM    684  HD1 TYR A  50       0.278 -15.266  26.710  1.00  4.050          H  
ATOM    685  HD2 TYR A  50       3.045 -13.192  29.224  1.00  4.050          H  
ATOM    686  HE1 TYR A  50      -1.576 -13.983  27.681  1.00  4.050          H  
ATOM    687  HE2 TYR A  50       1.187 -11.891  30.199  1.00  4.050          H  
ATOM    688  HH  TYR A  50      -1.007 -11.551  30.226  1.00  4.050          H  
ATOM    689  N   SER A  51       4.986 -15.025  24.412  1.00  1.720          N  
ATOM    690  CA  SER A  51       6.018 -15.721  23.676  1.00  1.730          C  
ATOM    691  C   SER A  51       6.840 -14.738  22.872  1.00  1.700          C  
ATOM    692  O   SER A  51       7.470 -15.178  21.897  1.00  2.210          O  
ATOM    693  CB  SER A  51       5.428 -16.719  22.708  1.00  2.420          C  
ATOM    694  OG  SER A  51       4.591 -16.069  21.801  1.00  2.420          O  
ATOM    695  H   SER A  51       4.362 -14.428  23.896  1.00  2.060          H  
ATOM    696  HA  SER A  51       6.675 -16.233  24.378  1.00  2.080          H  
ATOM    697 1HB  SER A  51       6.230 -17.221  22.169  1.00  2.900          H  
ATOM    698 2HB  SER A  51       4.869 -17.480  23.249  1.00  2.900          H  
ATOM    699  HG  SER A  51       4.660 -16.591  20.954  1.00  2.900          H  
ATOM    700  N   PHE A  52       6.748 -13.427  23.283  1.00  1.350          N  
ATOM    701  CA  PHE A  52       7.659 -12.880  22.261  1.00  1.390          C  
ATOM    702  C   PHE A  52       9.095 -12.861  22.782  1.00  1.090          C  
ATOM    703  O   PHE A  52       9.351 -13.165  23.960  1.00  1.300          O  
ATOM    704  CB  PHE A  52       7.242 -11.482  21.818  1.00  1.930          C  
ATOM    705  CG  PHE A  52       7.271 -10.518  22.767  1.00  1.930          C  
ATOM    706  CD1 PHE A  52       8.427  -9.873  23.026  1.00  1.930          C  
ATOM    707  CD2 PHE A  52       6.160 -10.179  23.414  1.00  1.930          C  
ATOM    708  CE1 PHE A  52       8.474  -8.962  23.949  1.00  1.930          C  
ATOM    709  CE2 PHE A  52       6.213  -9.267  24.300  1.00  1.930          C  
ATOM    710  CZ  PHE A  52       7.363  -8.681  24.594  1.00  1.930          C  
ATOM    711  H   PHE A  52       6.804 -12.430  23.431  1.00  1.620          H  
ATOM    712  HA  PHE A  52       7.600 -13.408  21.343  1.00  1.670          H  
ATOM    713 1HB  PHE A  52       7.842 -11.148  21.037  1.00  2.320          H  
ATOM    714 2HB  PHE A  52       6.264 -11.533  21.452  1.00  2.320          H  
ATOM    715  HD1 PHE A  52       9.321 -10.112  22.479  1.00  2.320          H  
ATOM    716  HD2 PHE A  52       5.218 -10.654  23.208  1.00  2.320          H  
ATOM    717  HE1 PHE A  52       9.408  -8.444  24.188  1.00  2.320          H  
ATOM    718  HE2 PHE A  52       5.325  -8.994  24.807  1.00  2.320          H  
ATOM    719  HZ  PHE A  52       7.384  -7.977  25.370  1.00  2.320          H  
ATOM    720  N   PHE A  53      10.023 -12.478  21.897  1.00  1.150          N  
ATOM    721  CA  PHE A  53      11.443 -12.434  22.191  1.00  1.400          C  
ATOM    722  C   PHE A  53      12.217 -11.156  21.752  1.00  1.800          C  
ATOM    723  O   PHE A  53      12.603 -11.033  20.584  1.00  2.320          O  
ATOM    724  CB  PHE A  53      12.079 -13.674  21.595  1.00  1.860          C  
ATOM    725  CG  PHE A  53      11.651 -14.912  22.272  1.00  1.860          C  
ATOM    726  CD1 PHE A  53      10.644 -15.706  21.797  1.00  1.860          C  
ATOM    727  CD2 PHE A  53      12.273 -15.263  23.459  1.00  1.860          C  
ATOM    728  CE1 PHE A  53      10.275 -16.827  22.499  1.00  1.860          C  
ATOM    729  CE2 PHE A  53      11.913 -16.375  24.146  1.00  1.860          C  
ATOM    730  CZ  PHE A  53      10.908 -17.161  23.668  1.00  1.860          C  
ATOM    731  H   PHE A  53       9.723 -12.196  20.964  1.00  1.380          H  
ATOM    732  HA  PHE A  53      11.529 -12.567  23.257  1.00  1.680          H  
ATOM    733 1HB  PHE A  53      11.810 -13.749  20.539  1.00  2.230          H  
ATOM    734 2HB  PHE A  53      13.088 -13.615  21.646  1.00  2.230          H  
ATOM    735  HD1 PHE A  53      10.131 -15.436  20.874  1.00  2.230          H  
ATOM    736  HD2 PHE A  53      13.062 -14.627  23.848  1.00  2.230          H  
ATOM    737  HE1 PHE A  53       9.472 -17.445  22.135  1.00  2.230          H  
ATOM    738  HE2 PHE A  53      12.416 -16.629  25.076  1.00  2.230          H  
ATOM    739  HZ  PHE A  53      10.604 -18.048  24.214  1.00  2.230          H  
ATOM    740  N   PRO A  54      12.458 -10.179  22.655  1.00  1.800          N  
ATOM    741  CA  PRO A  54      13.171  -8.934  22.392  1.00  2.030          C  
ATOM    742  C   PRO A  54      14.679  -9.129  22.293  1.00  2.390          C  
ATOM    743  O   PRO A  54      15.247  -9.928  23.044  1.00  2.660          O  
ATOM    744  CB  PRO A  54      12.809  -8.090  23.625  1.00  3.040          C  
ATOM    745  CG  PRO A  54      12.594  -9.096  24.724  1.00  3.040          C  
ATOM    746  CD  PRO A  54      12.002 -10.319  24.042  1.00  3.040          C  
ATOM    747  HA  PRO A  54      12.806  -8.486  21.464  1.00  2.440          H  
ATOM    748 1HB  PRO A  54      13.631  -7.421  23.866  1.00  3.650          H  
ATOM    749 2HB  PRO A  54      11.938  -7.464  23.444  1.00  3.650          H  
ATOM    750 1HG  PRO A  54      13.563  -9.328  25.228  1.00  3.650          H  
ATOM    751 2HG  PRO A  54      11.938  -8.673  25.494  1.00  3.650          H  
ATOM    752 1HD  PRO A  54      12.456 -11.162  24.484  1.00  3.650          H  
ATOM    753 2HD  PRO A  54      10.929 -10.359  24.129  1.00  3.650          H  
ATOM    754  N   LYS A  55      15.333  -8.248  21.514  1.00  3.060          N  
ATOM    755  CA  LYS A  55      16.803  -8.200  21.404  1.00  4.010          C  
ATOM    756  C   LYS A  55      17.403  -7.515  22.625  1.00  3.940          C  
ATOM    757  O   LYS A  55      18.612  -7.586  22.870  1.00  4.440          O  
ATOM    758  CB  LYS A  55      17.228  -7.447  20.143  1.00  5.230          C  
ATOM    759  CG  LYS A  55      16.888  -8.142  18.839  1.00  5.230          C  
ATOM    760  CD  LYS A  55      17.321  -7.300  17.632  1.00  5.230          C  
ATOM    761  CE  LYS A  55      16.960  -7.973  16.309  1.00  5.230          C  
ATOM    762  NZ  LYS A  55      17.336  -7.129  15.131  1.00  5.230          N  
ATOM    763  H   LYS A  55      14.791  -7.619  20.939  1.00  3.670          H  
ATOM    764  HA  LYS A  55      17.189  -9.213  21.351  1.00  4.810          H  
ATOM    765 1HB  LYS A  55      16.759  -6.463  20.134  1.00  6.280          H  
ATOM    766 2HB  LYS A  55      18.305  -7.294  20.165  1.00  6.280          H  
ATOM    767 1HG  LYS A  55      17.401  -9.105  18.811  1.00  6.280          H  
ATOM    768 2HG  LYS A  55      15.817  -8.333  18.793  1.00  6.280          H  
ATOM    769 1HD  LYS A  55      16.837  -6.323  17.676  1.00  6.280          H  
ATOM    770 2HD  LYS A  55      18.400  -7.152  17.668  1.00  6.280          H  
ATOM    771 1HE  LYS A  55      17.478  -8.925  16.239  1.00  6.280          H  
ATOM    772 2HE  LYS A  55      15.887  -8.156  16.285  1.00  6.280          H  
ATOM    773 1HZ  LYS A  55      17.080  -7.607  14.277  1.00  6.280          H  
ATOM    774 2HZ  LYS A  55      16.847  -6.245  15.178  1.00  6.280          H  
ATOM    775 3HZ  LYS A  55      18.332  -6.963  15.136  1.00  6.280          H  
ATOM    776  N   SER A  56      16.522  -6.829  23.338  1.00  3.710          N  
ATOM    777  CA  SER A  56      16.740  -6.070  24.551  1.00  3.850          C  
ATOM    778  C   SER A  56      16.721  -7.095  25.696  1.00  3.700          C  
ATOM    779  O   SER A  56      16.413  -8.255  25.440  1.00  3.550          O  
ATOM    780  CB  SER A  56      15.630  -5.017  24.656  1.00  5.330          C  
ATOM    781  OG  SER A  56      15.701  -4.093  23.601  1.00  5.330          O  
ATOM    782  H   SER A  56      15.578  -6.855  22.996  1.00  4.450          H  
ATOM    783  HA  SER A  56      17.712  -5.588  24.486  1.00  4.620          H  
ATOM    784 1HB  SER A  56      14.674  -5.513  24.619  1.00  6.400          H  
ATOM    785 2HB  SER A  56      15.659  -4.488  25.576  1.00  6.400          H  
ATOM    786  HG  SER A  56      14.998  -3.454  23.760  1.00  6.400          H  
ATOM    787  N   PRO A  57      17.081  -6.743  26.943  1.00  4.190          N  
ATOM    788  CA  PRO A  57      17.103  -7.625  28.103  1.00  4.740          C  
ATOM    789  C   PRO A  57      15.743  -8.233  28.398  1.00  4.880          C  
ATOM    790  O   PRO A  57      14.705  -7.672  28.025  1.00  5.230          O  
ATOM    791  CB  PRO A  57      17.544  -6.688  29.232  1.00  7.110          C  
ATOM    792  CG  PRO A  57      18.292  -5.578  28.539  1.00  7.110          C  
ATOM    793  CD  PRO A  57      17.562  -5.375  27.248  1.00  7.110          C  
ATOM    794  HA  PRO A  57      17.850  -8.411  27.956  1.00  5.690          H  
ATOM    795 1HB  PRO A  57      16.661  -6.342  29.796  1.00  8.530          H  
ATOM    796 2HB  PRO A  57      18.177  -7.241  29.941  1.00  8.530          H  
ATOM    797 1HG  PRO A  57      18.309  -4.674  29.168  1.00  8.530          H  
ATOM    798 2HG  PRO A  57      19.342  -5.880  28.386  1.00  8.530          H  
ATOM    799 1HD  PRO A  57      16.727  -4.698  27.442  1.00  8.530          H  
ATOM    800 2HD  PRO A  57      18.256  -4.992  26.499  1.00  8.530          H  
ATOM    801  N   ALA A  58      15.757  -9.394  29.047  1.00  4.980          N  
ATOM    802  CA  ALA A  58      14.514 -10.061  29.394  1.00  5.640          C  
ATOM    803  C   ALA A  58      13.662  -9.120  30.212  1.00  5.740          C  
ATOM    804  O   ALA A  58      14.178  -8.281  30.953  1.00  6.140          O  
ATOM    805  CB  ALA A  58      14.773 -11.322  30.188  1.00  7.630          C  
ATOM    806  H   ALA A  58      16.639  -9.812  29.314  1.00  5.980          H  
ATOM    807  HA  ALA A  58      13.984 -10.311  28.471  1.00  6.770          H  
ATOM    808 1HB  ALA A  58      13.818 -11.804  30.419  1.00  9.160          H  
ATOM    809 2HB  ALA A  58      15.383 -11.981  29.619  1.00  9.160          H  
ATOM    810 3HB  ALA A  58      15.287 -11.068  31.111  1.00  9.160          H  
ATOM    811  N   LEU A  59      12.358  -9.245  30.033  1.00  5.750          N  
ATOM    812  CA  LEU A  59      11.333  -8.452  30.706  1.00  5.790          C  
ATOM    813  C   LEU A  59      11.373  -6.949  30.354  1.00  5.820          C  
ATOM    814  O   LEU A  59      10.711  -6.140  31.009  1.00  5.930          O  
ATOM    815  CB  LEU A  59      11.472  -8.628  32.224  1.00  8.090          C  
ATOM    816  CG  LEU A  59      11.536 -10.106  32.739  1.00  8.090          C  
ATOM    817  CD1 LEU A  59      11.686 -10.084  34.242  1.00  8.090          C  
ATOM    818  CD2 LEU A  59      10.291 -10.895  32.302  1.00  8.090          C  
ATOM    819  H   LEU A  59      12.046 -10.003  29.417  1.00  6.900          H  
ATOM    820  HA  LEU A  59      10.361  -8.824  30.393  1.00  6.950          H  
ATOM    821 1HB  LEU A  59      12.363  -8.109  32.564  1.00  9.710          H  
ATOM    822 2HB  LEU A  59      10.613  -8.155  32.696  1.00  9.710          H  
ATOM    823  HG  LEU A  59      12.419 -10.592  32.336  1.00  9.710          H  
ATOM    824 1HD1 LEU A  59      11.760 -11.104  34.616  1.00  9.710          H  
ATOM    825 2HD1 LEU A  59      12.590  -9.534  34.507  1.00  9.710          H  
ATOM    826 3HD1 LEU A  59      10.821  -9.596  34.688  1.00  9.710          H  
ATOM    827 1HD2 LEU A  59      10.366 -11.916  32.677  1.00  9.710          H  
ATOM    828 2HD2 LEU A  59       9.397 -10.424  32.708  1.00  9.710          H  
ATOM    829 3HD2 LEU A  59      10.225 -10.925  31.218  1.00  9.710          H  
ATOM    830  N   SER A  60      12.081  -6.591  29.280  1.00  6.010          N  
ATOM    831  CA  SER A  60      12.146  -5.226  28.760  1.00  6.320          C  
ATOM    832  C   SER A  60      10.893  -4.839  27.976  1.00  6.120          C  
ATOM    833  O   SER A  60       9.951  -5.640  27.826  1.00  6.100          O  
ATOM    834  CB  SER A  60      13.380  -5.029  27.907  1.00  8.720          C  
ATOM    835  OG  SER A  60      13.320  -5.804  26.753  1.00  8.720          O  
ATOM    836  H   SER A  60      12.670  -7.286  28.820  1.00  7.210          H  
ATOM    837  HA  SER A  60      12.224  -4.549  29.612  1.00  7.580          H  
ATOM    838 1HB  SER A  60      13.464  -3.984  27.632  1.00 10.470          H  
ATOM    839 2HB  SER A  60      14.270  -5.282  28.479  1.00 10.470          H  
ATOM    840  HG  SER A  60      13.700  -6.672  27.011  1.00 10.470          H  
ATOM    841  N   ASP A  61      10.862  -3.572  27.499  1.00  6.230          N  
ATOM    842  CA  ASP A  61       9.690  -3.046  26.799  1.00  6.290          C  
ATOM    843  C   ASP A  61       9.267  -4.029  25.732  1.00  5.310          C  
ATOM    844  O   ASP A  61      10.061  -4.496  24.916  1.00  5.210          O  
ATOM    845  CB  ASP A  61       9.938  -1.679  26.146  1.00  8.780          C  
ATOM    846  CG  ASP A  61       8.600  -1.028  25.672  1.00  8.780          C  
ATOM    847  OD1 ASP A  61       8.119  -0.168  26.372  1.00  8.780          O  
ATOM    848  OD2 ASP A  61       8.048  -1.436  24.655  1.00  8.780          O  
ATOM    849  H   ASP A  61      11.656  -2.971  27.643  1.00  7.480          H  
ATOM    850  HA  ASP A  61       8.874  -2.944  27.513  1.00  7.550          H  
ATOM    851 1HB  ASP A  61      10.428  -1.011  26.855  1.00 10.540          H  
ATOM    852 2HB  ASP A  61      10.600  -1.795  25.283  1.00 10.540          H  
ATOM    853  N   ALA A  62       7.984  -4.320  25.771  1.00  4.940          N  
ATOM    854  CA  ALA A  62       7.346  -5.315  24.954  1.00  4.410          C  
ATOM    855  C   ALA A  62       6.927  -4.948  23.526  1.00  3.520          C  
ATOM    856  O   ALA A  62       6.325  -5.785  22.848  1.00  3.370          O  
ATOM    857  CB  ALA A  62       6.144  -5.770  25.747  1.00  6.390          C  
ATOM    858  H   ALA A  62       7.421  -3.839  26.456  1.00  5.930          H  
ATOM    859  HA  ALA A  62       8.067  -6.107  24.843  1.00  5.290          H  
ATOM    860 1HB  ALA A  62       5.643  -6.565  25.245  1.00  7.660          H  
ATOM    861 2HB  ALA A  62       6.462  -6.108  26.734  1.00  7.660          H  
ATOM    862 3HB  ALA A  62       5.487  -4.944  25.866  1.00  7.660          H  
ATOM    863  N   ASN A  63       7.172  -3.731  23.070  1.00  3.490          N  
ATOM    864  CA  ASN A  63       6.780  -3.383  21.699  1.00  3.210          C  
ATOM    865  C   ASN A  63       7.902  -3.717  20.711  1.00  2.460          C  
ATOM    866  O   ASN A  63       9.066  -3.801  21.097  1.00  2.630          O  
ATOM    867  CB  ASN A  63       6.427  -1.923  21.614  1.00  4.610          C  
ATOM    868  CG  ASN A  63       5.160  -1.579  22.348  1.00  4.610          C  
ATOM    869  OD1 ASN A  63       4.036  -1.828  21.865  1.00  4.610          O  
ATOM    870  ND2 ASN A  63       5.317  -1.037  23.532  1.00  4.610          N  
ATOM    871  H   ASN A  63       7.644  -3.031  23.671  1.00  4.190          H  
ATOM    872  HA  ASN A  63       5.903  -3.976  21.420  1.00  3.850          H  
ATOM    873 1HB  ASN A  63       7.247  -1.330  22.023  1.00  5.530          H  
ATOM    874 2HB  ASN A  63       6.312  -1.657  20.568  1.00  5.530          H  
ATOM    875 1HD2 ASN A  63       4.523  -0.801  24.089  1.00  5.530          H  
ATOM    876 2HD2 ASN A  63       6.263  -0.907  23.910  1.00  5.530          H  
ATOM    877  N   LYS A  64       7.565  -3.918  19.423  1.00  2.100          N  
ATOM    878  CA  LYS A  64       8.519  -4.147  18.297  1.00  1.910          C  
ATOM    879  C   LYS A  64       9.220  -5.516  18.285  1.00  1.380          C  
ATOM    880  O   LYS A  64       9.408  -6.120  17.228  1.00  1.860          O  
ATOM    881  CB  LYS A  64       9.559  -3.024  18.197  1.00  2.750          C  
ATOM    882  CG  LYS A  64       8.966  -1.685  17.772  1.00  2.750          C  
ATOM    883  CD  LYS A  64      10.030  -0.609  17.646  1.00  2.750          C  
ATOM    884  CE  LYS A  64       9.418   0.719  17.193  1.00  2.750          C  
ATOM    885  NZ  LYS A  64      10.443   1.799  17.087  1.00  2.750          N  
ATOM    886  H   LYS A  64       6.567  -3.944  19.205  1.00  2.520          H  
ATOM    887  HA  LYS A  64       7.934  -4.111  17.377  1.00  2.290          H  
ATOM    888 1HB  LYS A  64      10.079  -2.885  19.136  1.00  3.300          H  
ATOM    889 2HB  LYS A  64      10.310  -3.302  17.457  1.00  3.300          H  
ATOM    890 1HG  LYS A  64       8.468  -1.802  16.812  1.00  3.300          H  
ATOM    891 2HG  LYS A  64       8.228  -1.374  18.509  1.00  3.300          H  
ATOM    892 1HD  LYS A  64      10.519  -0.466  18.612  1.00  3.300          H  
ATOM    893 2HD  LYS A  64      10.780  -0.921  16.921  1.00  3.300          H  
ATOM    894 1HE  LYS A  64       8.949   0.580  16.219  1.00  3.300          H  
ATOM    895 2HE  LYS A  64       8.656   1.025  17.909  1.00  3.300          H  
ATOM    896 1HZ  LYS A  64      10.000   2.656  16.785  1.00  3.300          H  
ATOM    897 2HZ  LYS A  64      10.875   1.945  17.988  1.00  3.300          H  
ATOM    898 3HZ  LYS A  64      11.149   1.532  16.415  1.00  3.300          H  
ATOM    899  N   ALA A  65       9.613  -5.976  19.455  1.00  1.000          N  
ATOM    900  CA  ALA A  65      10.303  -7.228  19.684  1.00  0.980          C  
ATOM    901  C   ALA A  65       9.735  -8.357  18.847  1.00  0.870          C  
ATOM    902  O   ALA A  65       8.515  -8.489  18.721  1.00  1.010          O  
ATOM    903  CB  ALA A  65      10.136  -7.590  21.132  1.00  1.380          C  
ATOM    904  H   ALA A  65       9.446  -5.355  20.241  1.00  1.200          H  
ATOM    905  HA  ALA A  65      11.354  -7.104  19.429  1.00  1.180          H  
ATOM    906 1HB  ALA A  65      10.621  -8.520  21.324  1.00  1.660          H  
ATOM    907 2HB  ALA A  65      10.547  -6.799  21.750  1.00  1.660          H  
ATOM    908 3HB  ALA A  65       9.075  -7.691  21.334  1.00  1.660          H  
ATOM    909  N   SER A  66      10.651  -9.180  18.314  1.00  1.000          N  
ATOM    910  CA  SER A  66      10.333 -10.318  17.463  1.00  1.070          C  
ATOM    911  C   SER A  66       9.540 -11.273  18.302  1.00  1.120          C  
ATOM    912  O   SER A  66       9.495 -11.107  19.515  1.00  1.080          O  
ATOM    913  CB  SER A  66      11.588 -11.036  17.046  1.00  1.470          C  
ATOM    914  OG  SER A  66      12.096 -11.795  18.121  1.00  1.470          O  
ATOM    915  H   SER A  66      11.626  -8.990  18.491  1.00  1.200          H  
ATOM    916  HA  SER A  66       9.750  -9.994  16.603  1.00  1.280          H  
ATOM    917 1HB  SER A  66      11.375 -11.685  16.203  1.00  1.760          H  
ATOM    918 2HB  SER A  66      12.333 -10.314  16.724  1.00  1.760          H  
ATOM    919  HG  SER A  66      12.317 -11.199  18.872  1.00  1.760          H  
ATOM    920  N   ALA A  67       8.905 -12.270  17.707  1.00  1.410          N  
ATOM    921  CA  ALA A  67       8.094 -13.146  18.531  1.00  1.600          C  
ATOM    922  C   ALA A  67       8.066 -14.558  18.012  1.00  1.550          C  
ATOM    923  O   ALA A  67       8.445 -14.801  16.879  1.00  1.600          O  
ATOM    924  CB  ALA A  67       6.683 -12.571  18.621  1.00  2.160          C  
ATOM    925  H   ALA A  67       8.960 -12.406  16.707  1.00  1.690          H  
ATOM    926  HA  ALA A  67       8.554 -13.188  19.500  1.00  1.920          H  
ATOM    927 1HB  ALA A  67       6.075 -13.200  19.265  1.00  2.600          H  
ATOM    928 2HB  ALA A  67       6.727 -11.564  19.021  1.00  2.600          H  
ATOM    929 3HB  ALA A  67       6.237 -12.526  17.641  1.00  2.600          H  
ATOM    930  N   ARG A  68       7.647 -15.500  18.859  1.00  1.610          N  
ATOM    931  CA  ARG A  68       7.531 -16.897  18.461  1.00  1.620          C  
ATOM    932  C   ARG A  68       6.078 -17.401  18.487  1.00  1.600          C  
ATOM    933  O   ARG A  68       5.299 -17.059  19.390  1.00  1.680          O  
ATOM    934  CB  ARG A  68       8.383 -17.735  19.391  1.00  2.260          C  
ATOM    935  CG  ARG A  68       8.462 -19.225  19.109  1.00  2.260          C  
ATOM    936  CD  ARG A  68       9.357 -19.887  20.086  1.00  2.260          C  
ATOM    937  NE  ARG A  68      10.756 -19.464  19.932  1.00  2.260          N  
ATOM    938  CZ  ARG A  68      11.742 -19.697  20.830  1.00  2.260          C  
ATOM    939  NH1 ARG A  68      11.486 -20.345  21.948  1.00  2.260          N  
ATOM    940  NH2 ARG A  68      12.967 -19.276  20.588  1.00  2.260          N  
ATOM    941  H   ARG A  68       7.412 -15.260  19.825  1.00  1.930          H  
ATOM    942  HA  ARG A  68       7.907 -16.999  17.444  1.00  1.940          H  
ATOM    943 1HB  ARG A  68       9.396 -17.343  19.383  1.00  2.720          H  
ATOM    944 2HB  ARG A  68       7.996 -17.622  20.398  1.00  2.720          H  
ATOM    945 1HG  ARG A  68       7.474 -19.678  19.210  1.00  2.720          H  
ATOM    946 2HG  ARG A  68       8.847 -19.396  18.102  1.00  2.720          H  
ATOM    947 1HD  ARG A  68       9.025 -19.632  21.091  1.00  2.720          H  
ATOM    948 2HD  ARG A  68       9.306 -20.968  19.947  1.00  2.720          H  
ATOM    949  HE  ARG A  68      11.003 -18.968  19.086  1.00  2.720          H  
ATOM    950 1HH1 ARG A  68      10.554 -20.675  22.143  1.00  2.720          H  
ATOM    951 2HH1 ARG A  68      12.225 -20.515  22.614  1.00  2.720          H  
ATOM    952 1HH2 ARG A  68      13.174 -18.777  19.734  1.00  2.720          H  
ATOM    953 2HH2 ARG A  68      13.699 -19.456  21.258  1.00  2.720          H  
ATOM    954  N   ALA A  69       5.763 -18.291  17.536  1.00  2.020          N  
ATOM    955  CA  ALA A  69       4.455 -18.946  17.348  1.00  2.420          C  
ATOM    956  C   ALA A  69       3.825 -19.443  18.647  1.00  2.450          C  
ATOM    957  O   ALA A  69       4.546 -19.769  19.592  1.00  2.940          O  
ATOM    958  CB  ALA A  69       4.631 -20.154  16.445  1.00  3.230          C  
ATOM    959  H   ALA A  69       6.476 -18.453  16.817  1.00  2.420          H  
ATOM    960  HA  ALA A  69       3.794 -18.220  16.883  1.00  2.900          H  
ATOM    961 1HB  ALA A  69       3.692 -20.651  16.252  1.00  3.870          H  
ATOM    962 2HB  ALA A  69       5.035 -19.839  15.543  1.00  3.870          H  
ATOM    963 3HB  ALA A  69       5.307 -20.857  16.922  1.00  3.870          H  
ATOM    964  N   SER A  70       2.472 -19.585  18.706  1.00  2.470          N  
ATOM    965  CA  SER A  70       1.469 -19.387  17.625  1.00  2.300          C  
ATOM    966  C   SER A  70       0.593 -18.132  17.673  1.00  1.640          C  
ATOM    967  O   SER A  70      -0.298 -17.978  16.832  1.00  1.880          O  
ATOM    968  CB  SER A  70       0.541 -20.590  17.621  1.00  3.290          C  
ATOM    969  OG  SER A  70       1.222 -21.768  17.277  1.00  3.290          O  
ATOM    970  H   SER A  70       2.108 -19.932  19.580  1.00  2.960          H  
ATOM    971  HA  SER A  70       1.973 -19.365  16.669  1.00  2.760          H  
ATOM    972 1HB  SER A  70       0.124 -20.704  18.615  1.00  3.950          H  
ATOM    973 2HB  SER A  70      -0.291 -20.425  16.944  1.00  3.950          H  
ATOM    974  HG  SER A  70       0.584 -22.480  17.357  1.00  3.950          H  
ATOM    975  N   ARG A  71       0.786 -17.260  18.663  1.00  1.490          N  
ATOM    976  CA  ARG A  71      -0.076 -16.074  18.821  1.00  1.870          C  
ATOM    977  C   ARG A  71       0.291 -14.881  17.927  1.00  2.360          C  
ATOM    978  O   ARG A  71       1.191 -14.143  18.311  1.00  3.080          O  
ATOM    979  CB  ARG A  71      -0.062 -15.600  20.264  1.00  2.470          C  
ATOM    980  CG  ARG A  71      -0.734 -16.531  21.245  1.00  2.470          C  
ATOM    981  CD  ARG A  71      -0.667 -16.038  22.638  1.00  2.470          C  
ATOM    982  NE  ARG A  71      -1.425 -16.904  23.548  1.00  2.470          N  
ATOM    983  CZ  ARG A  71      -0.990 -18.063  24.106  1.00  2.470          C  
ATOM    984  NH1 ARG A  71       0.221 -18.528  23.857  1.00  2.470          N  
ATOM    985  NH2 ARG A  71      -1.797 -18.736  24.912  1.00  2.470          N  
ATOM    986  H   ARG A  71       1.538 -17.433  19.319  1.00  1.790          H  
ATOM    987  HA  ARG A  71      -1.083 -16.385  18.650  1.00  2.240          H  
ATOM    988 1HB  ARG A  71       0.964 -15.492  20.589  1.00  2.960          H  
ATOM    989 2HB  ARG A  71      -0.540 -14.621  20.338  1.00  2.960          H  
ATOM    990 1HG  ARG A  71      -1.786 -16.619  20.986  1.00  2.960          H  
ATOM    991 2HG  ARG A  71      -0.264 -17.508  21.197  1.00  2.960          H  
ATOM    992 1HD  ARG A  71       0.366 -15.988  22.977  1.00  2.960          H  
ATOM    993 2HD  ARG A  71      -1.103 -15.037  22.685  1.00  2.960          H  
ATOM    994  HE  ARG A  71      -2.365 -16.601  23.782  1.00  2.960          H  
ATOM    995 1HH1 ARG A  71       0.843 -18.022  23.247  1.00  2.960          H  
ATOM    996 2HH1 ARG A  71       0.526 -19.394  24.283  1.00  2.960          H  
ATOM    997 1HH2 ARG A  71      -2.725 -18.385  25.106  1.00  2.960          H  
ATOM    998 2HH2 ARG A  71      -1.488 -19.600  25.334  1.00  2.960          H  
ATOM    999  N   GLU A  72      -0.422 -14.606  16.803  1.00  2.410          N  
ATOM   1000  CA  GLU A  72      -1.578 -15.321  16.225  1.00  3.000          C  
ATOM   1001  C   GLU A  72      -1.281 -15.920  14.847  1.00  2.660          C  
ATOM   1002  O   GLU A  72      -0.168 -15.818  14.322  1.00  3.090          O  
ATOM   1003  CB  GLU A  72      -2.760 -14.356  16.102  1.00  3.960          C  
ATOM   1004  CG  GLU A  72      -3.269 -13.795  17.426  1.00  3.960          C  
ATOM   1005  CD  GLU A  72      -4.438 -12.855  17.237  1.00  3.960          C  
ATOM   1006  OE1 GLU A  72      -4.758 -12.574  16.105  1.00  3.960          O  
ATOM   1007  OE2 GLU A  72      -5.007 -12.428  18.214  1.00  3.960          O  
ATOM   1008  H   GLU A  72      -0.167 -13.771  16.296  1.00  2.890          H  
ATOM   1009  HA  GLU A  72      -1.891 -16.141  16.842  1.00  3.600          H  
ATOM   1010 1HB  GLU A  72      -2.469 -13.514  15.470  1.00  4.760          H  
ATOM   1011 2HB  GLU A  72      -3.594 -14.855  15.617  1.00  4.760          H  
ATOM   1012 1HG  GLU A  72      -3.574 -14.622  18.066  1.00  4.760          H  
ATOM   1013 2HG  GLU A  72      -2.456 -13.268  17.925  1.00  4.760          H  
ATOM   1014  N   GLY A  73      -2.263 -16.648  14.312  1.00  2.260          N  
ATOM   1015  CA  GLY A  73      -2.224 -17.175  12.950  1.00  2.300          C  
ATOM   1016  C   GLY A  73      -1.378 -18.430  12.786  1.00  2.190          C  
ATOM   1017  O   GLY A  73      -1.268 -18.958  11.680  1.00  2.520          O  
ATOM   1018  H   GLY A  73      -3.119 -16.768  14.839  1.00  2.710          H  
ATOM   1019 1HA  GLY A  73      -3.243 -17.391  12.627  1.00  2.760          H  
ATOM   1020 2HA  GLY A  73      -1.851 -16.400  12.282  1.00  2.760          H  
ATOM   1021  N   GLY A  74      -0.736 -18.899  13.863  1.00  1.960          N  
ATOM   1022  CA  GLY A  74       0.138 -20.052  13.743  1.00  2.010          C  
ATOM   1023  C   GLY A  74       1.477 -19.616  13.151  1.00  2.030          C  
ATOM   1024  O   GLY A  74       2.309 -20.449  12.787  1.00  2.260          O  
ATOM   1025  H   GLY A  74      -0.833 -18.457  14.781  1.00  2.350          H  
ATOM   1026 1HA  GLY A  74       0.297 -20.499  14.720  1.00  2.410          H  
ATOM   1027 2HA  GLY A  74      -0.327 -20.805  13.107  1.00  2.410          H  
ATOM   1028  N   ARG A  75       1.675 -18.300  13.022  1.00  2.090          N  
ATOM   1029  CA  ARG A  75       2.878 -17.777  12.408  1.00  2.200          C  
ATOM   1030  C   ARG A  75       4.113 -18.114  13.202  1.00  1.940          C  
ATOM   1031  O   ARG A  75       4.172 -17.859  14.397  1.00  2.030          O  
ATOM   1032  CB  ARG A  75       2.795 -16.270  12.262  1.00  3.040          C  
ATOM   1033  CG  ARG A  75       1.762 -15.792  11.327  1.00  3.040          C  
ATOM   1034  CD  ARG A  75       1.899 -14.349  11.063  1.00  3.040          C  
ATOM   1035  NE  ARG A  75       1.698 -13.532  12.214  1.00  3.040          N  
ATOM   1036  CZ  ARG A  75       0.526 -13.070  12.664  1.00  3.040          C  
ATOM   1037  NH1 ARG A  75      -0.622 -13.365  12.087  1.00  3.040          N  
ATOM   1038  NH2 ARG A  75       0.586 -12.299  13.704  1.00  3.040          N  
ATOM   1039  H   ARG A  75       0.964 -17.645  13.364  1.00  2.510          H  
ATOM   1040  HA  ARG A  75       2.972 -18.216  11.415  1.00  2.640          H  
ATOM   1041 1HB  ARG A  75       2.554 -15.836  13.225  1.00  3.640          H  
ATOM   1042 2HB  ARG A  75       3.759 -15.872  11.949  1.00  3.640          H  
ATOM   1043 1HG  ARG A  75       1.858 -16.329  10.390  1.00  3.640          H  
ATOM   1044 2HG  ARG A  75       0.779 -15.976  11.759  1.00  3.640          H  
ATOM   1045 1HD  ARG A  75       2.903 -14.151  10.705  1.00  3.640          H  
ATOM   1046 2HD  ARG A  75       1.191 -14.053  10.313  1.00  3.640          H  
ATOM   1047  HE  ARG A  75       2.532 -13.247  12.760  1.00  3.640          H  
ATOM   1048 1HH1 ARG A  75      -0.637 -13.972  11.287  1.00  3.640          H  
ATOM   1049 2HH1 ARG A  75      -1.484 -12.988  12.460  1.00  3.640          H  
ATOM   1050 1HH2 ARG A  75       1.531 -12.112  14.076  1.00  3.640          H  
ATOM   1051 2HH2 ARG A  75      -0.252 -11.886  14.109  1.00  3.640          H  
ATOM   1052  N   ALA A  76       5.171 -18.549  12.515  1.00  2.280          N  
ATOM   1053  CA  ALA A  76       6.416 -18.903  13.193  1.00  2.660          C  
ATOM   1054  C   ALA A  76       6.950 -17.737  14.019  1.00  2.360          C  
ATOM   1055  O   ALA A  76       7.489 -17.945  15.111  1.00  2.750          O  
ATOM   1056  CB  ALA A  76       7.462 -19.334  12.185  1.00  3.570          C  
ATOM   1057  H   ALA A  76       5.077 -18.716  11.524  1.00  2.740          H  
ATOM   1058  HA  ALA A  76       6.230 -19.745  13.842  1.00  3.190          H  
ATOM   1059 1HB  ALA A  76       8.368 -19.619  12.710  1.00  4.290          H  
ATOM   1060 2HB  ALA A  76       7.089 -20.187  11.615  1.00  4.290          H  
ATOM   1061 3HB  ALA A  76       7.668 -18.524  11.520  1.00  4.290          H  
ATOM   1062  N   ALA A  77       6.782 -16.513  13.495  1.00  2.400          N  
ATOM   1063  CA  ALA A  77       7.230 -15.280  14.141  1.00  2.590          C  
ATOM   1064  C   ALA A  77       6.132 -14.614  14.982  1.00  2.360          C  
ATOM   1065  O   ALA A  77       6.324 -13.506  15.476  1.00  3.020          O  
ATOM   1066  CB  ALA A  77       7.730 -14.276  13.130  1.00  3.550          C  
ATOM   1067  H   ALA A  77       6.318 -16.430  12.604  1.00  2.880          H  
ATOM   1068  HA  ALA A  77       8.057 -15.545  14.783  1.00  3.110          H  
ATOM   1069 1HB  ALA A  77       8.085 -13.403  13.666  1.00  4.260          H  
ATOM   1070 2HB  ALA A  77       8.543 -14.694  12.566  1.00  4.260          H  
ATOM   1071 3HB  ALA A  77       6.922 -13.990  12.462  1.00  4.260          H  
ATOM   1072  N   ALA A  78       4.973 -15.250  15.078  1.00  2.210          N  
ATOM   1073  CA  ALA A  78       3.783 -14.780  15.791  1.00  2.540          C  
ATOM   1074  C   ALA A  78       3.394 -13.309  15.519  1.00  2.350          C  
ATOM   1075  O   ALA A  78       3.501 -12.809  14.388  1.00  2.700          O  
ATOM   1076  CB  ALA A  78       4.052 -14.999  17.255  1.00  3.420          C  
ATOM   1077  H   ALA A  78       4.914 -16.188  14.687  1.00  2.650          H  
ATOM   1078  HA  ALA A  78       2.939 -15.402  15.496  1.00  3.050          H  
ATOM   1079 1HB  ALA A  78       3.265 -14.765  17.859  1.00  4.110          H  
ATOM   1080 2HB  ALA A  78       4.244 -16.004  17.366  1.00  4.110          H  
ATOM   1081 3HB  ALA A  78       4.897 -14.431  17.555  1.00  4.110          H  
ATOM   1082  N   ALA A  79       2.898 -12.613  16.561  1.00  2.090          N  
ATOM   1083  CA  ALA A  79       2.479 -11.200  16.539  1.00  2.150          C  
ATOM   1084  C   ALA A  79       3.475 -10.159  17.110  1.00  1.880          C  
ATOM   1085  O   ALA A  79       3.169  -9.545  18.137  1.00  1.830          O  
ATOM   1086  CB  ALA A  79       1.174 -11.070  17.301  1.00  2.990          C  
ATOM   1087  H   ALA A  79       2.731 -13.114  17.431  1.00  2.510          H  
ATOM   1088  HA  ALA A  79       2.284 -10.932  15.505  1.00  2.580          H  
ATOM   1089 1HB  ALA A  79       0.814 -10.039  17.232  1.00  3.580          H  
ATOM   1090 2HB  ALA A  79       0.436 -11.733  16.870  1.00  3.580          H  
ATOM   1091 3HB  ALA A  79       1.324 -11.334  18.339  1.00  3.580          H  
ATOM   1092  N   PRO A  80       4.596  -9.812  16.453  1.00  1.830          N  
ATOM   1093  CA  PRO A  80       5.596  -8.863  16.932  1.00  1.730          C  
ATOM   1094  C   PRO A  80       5.104  -7.423  16.758  1.00  1.640          C  
ATOM   1095  O   PRO A  80       5.624  -6.682  15.920  1.00  1.560          O  
ATOM   1096  CB  PRO A  80       6.775  -9.172  16.024  1.00  2.590          C  
ATOM   1097  CG  PRO A  80       6.126  -9.616  14.729  1.00  2.590          C  
ATOM   1098  CD  PRO A  80       4.919 -10.378  15.148  1.00  2.590          C  
ATOM   1099  HA  PRO A  80       5.845  -9.074  17.985  1.00  2.080          H  
ATOM   1100 1HB  PRO A  80       7.434  -8.288  15.933  1.00  3.110          H  
ATOM   1101 2HB  PRO A  80       7.372  -9.964  16.484  1.00  3.110          H  
ATOM   1102 1HG  PRO A  80       5.878  -8.786  14.088  1.00  3.110          H  
ATOM   1103 2HG  PRO A  80       6.809 -10.250  14.168  1.00  3.110          H  
ATOM   1104 1HD  PRO A  80       4.112 -10.251  14.420  1.00  3.110          H  
ATOM   1105 2HD  PRO A  80       5.229 -11.397  15.255  1.00  3.110          H  
ATOM   1106  N   GLU A  81       4.069  -7.074  17.520  1.00  1.920          N  
ATOM   1107  CA  GLU A  81       3.374  -5.786  17.487  1.00  2.060          C  
ATOM   1108  C   GLU A  81       4.268  -4.588  17.747  1.00  1.710          C  
ATOM   1109  O   GLU A  81       4.872  -4.478  18.814  1.00  1.730          O  
ATOM   1110  CB  GLU A  81       2.266  -5.816  18.548  1.00  2.830          C  
ATOM   1111  CG  GLU A  81       1.378  -4.588  18.631  1.00  2.830          C  
ATOM   1112  CD  GLU A  81       0.293  -4.736  19.680  1.00  2.830          C  
ATOM   1113  OE1 GLU A  81       0.589  -5.139  20.800  1.00  2.830          O  
ATOM   1114  OE2 GLU A  81      -0.832  -4.447  19.365  1.00  2.830          O  
ATOM   1115  H   GLU A  81       3.720  -7.797  18.150  1.00  2.300          H  
ATOM   1116  HA  GLU A  81       2.917  -5.661  16.523  1.00  2.470          H  
ATOM   1117 1HB  GLU A  81       1.619  -6.675  18.351  1.00  3.390          H  
ATOM   1118 2HB  GLU A  81       2.715  -5.966  19.529  1.00  3.390          H  
ATOM   1119 1HG  GLU A  81       1.987  -3.711  18.871  1.00  3.390          H  
ATOM   1120 2HG  GLU A  81       0.922  -4.420  17.660  1.00  3.390          H  
ATOM   1121  N   ALA A  82       4.325  -3.668  16.790  1.00  1.890          N  
ATOM   1122  CA  ALA A  82       5.094  -2.440  16.910  1.00  2.040          C  
ATOM   1123  C   ALA A  82       4.250  -1.341  17.546  1.00  2.000          C  
ATOM   1124  O   ALA A  82       3.028  -1.287  17.344  1.00  2.180          O  
ATOM   1125  CB  ALA A  82       5.597  -2.008  15.549  1.00  2.800          C  
ATOM   1126  H   ALA A  82       3.848  -3.840  15.906  1.00  2.270          H  
ATOM   1127  HA  ALA A  82       5.942  -2.623  17.557  1.00  2.450          H  
ATOM   1128 1HB  ALA A  82       6.181  -1.092  15.650  1.00  3.360          H  
ATOM   1129 2HB  ALA A  82       6.218  -2.798  15.127  1.00  3.360          H  
ATOM   1130 3HB  ALA A  82       4.752  -1.828  14.889  1.00  3.360          H  
ATOM   1131  N   SER A  83       4.923  -0.421  18.235  1.00  2.050          N  
ATOM   1132  CA  SER A  83       4.295   0.757  18.808  1.00  2.210          C  
ATOM   1133  C   SER A  83       3.933   1.678  17.628  1.00  2.390          C  
ATOM   1134  O   SER A  83       4.451   1.460  16.532  1.00  2.500          O  
ATOM   1135  CB  SER A  83       5.276   1.410  19.778  1.00  3.030          C  
ATOM   1136  OG  SER A  83       6.367   1.958  19.100  1.00  3.030          O  
ATOM   1137  H   SER A  83       5.917  -0.525  18.367  1.00  2.460          H  
ATOM   1138  HA  SER A  83       3.397   0.444  19.336  1.00  2.650          H  
ATOM   1139 1HB  SER A  83       4.802   2.164  20.376  1.00  3.640          H  
ATOM   1140 2HB  SER A  83       5.635   0.663  20.466  1.00  3.640          H  
ATOM   1141  HG  SER A  83       6.895   2.410  19.766  1.00  3.640          H  
ATOM   1142  N   PRO A  84       3.088   2.722  17.799  1.00  2.710          N  
ATOM   1143  CA  PRO A  84       2.642   3.616  16.738  1.00  3.120          C  
ATOM   1144  C   PRO A  84       3.810   4.185  15.958  1.00  3.280          C  
ATOM   1145  O   PRO A  84       4.818   4.594  16.532  1.00  3.390          O  
ATOM   1146  CB  PRO A  84       1.903   4.707  17.522  1.00  4.680          C  
ATOM   1147  CG  PRO A  84       1.388   3.994  18.749  1.00  4.680          C  
ATOM   1148  CD  PRO A  84       2.506   3.042  19.122  1.00  4.680          C  
ATOM   1149  HA  PRO A  84       1.957   3.078  16.077  1.00  3.740          H  
ATOM   1150 1HB  PRO A  84       2.593   5.532  17.758  1.00  5.620          H  
ATOM   1151 2HB  PRO A  84       1.096   5.132  16.904  1.00  5.620          H  
ATOM   1152 1HG  PRO A  84       1.167   4.724  19.546  1.00  5.620          H  
ATOM   1153 2HG  PRO A  84       0.445   3.476  18.524  1.00  5.620          H  
ATOM   1154 1HD  PRO A  84       3.231   3.581  19.740  1.00  5.620          H  
ATOM   1155 2HD  PRO A  84       2.084   2.165  19.621  1.00  5.620          H  
ATOM   1156  N   SER A  85       3.624   4.230  14.644  1.00  3.560          N  
ATOM   1157  CA  SER A  85       4.640   4.651  13.695  1.00  3.820          C  
ATOM   1158  C   SER A  85       4.167   4.855  12.234  1.00  4.340          C  
ATOM   1159  O   SER A  85       4.693   5.751  11.572  1.00  5.030          O  
ATOM   1160  CB  SER A  85       5.805   3.670  13.712  1.00  5.240          C  
ATOM   1161  OG  SER A  85       6.781   4.034  12.776  1.00  5.240          O  
ATOM   1162  H   SER A  85       2.744   3.914  14.299  1.00  4.270          H  
ATOM   1163  HA  SER A  85       5.026   5.608  14.045  1.00  4.580          H  
ATOM   1164 1HB  SER A  85       6.251   3.652  14.703  1.00  6.290          H  
ATOM   1165 2HB  SER A  85       5.459   2.673  13.510  1.00  6.290          H  
ATOM   1166  HG  SER A  85       7.467   3.369  12.843  1.00  6.290          H  
ATOM   1167  N   PRO A  86       3.150   4.119  11.688  1.00  4.240          N  
ATOM   1168  CA  PRO A  86       2.170   3.121  12.179  1.00  3.830          C  
ATOM   1169  C   PRO A  86       2.708   1.858  12.842  1.00  3.330          C  
ATOM   1170  O   PRO A  86       3.750   1.337  12.459  1.00  3.410          O  
ATOM   1171  CB  PRO A  86       1.440   2.719  10.885  1.00  5.750          C  
ATOM   1172  CG  PRO A  86       1.603   3.887   9.966  1.00  5.750          C  
ATOM   1173  CD  PRO A  86       2.980   4.396  10.253  1.00  5.750          C  
ATOM   1174  HA  PRO A  86       1.453   3.623  12.844  1.00  4.600          H  
ATOM   1175 1HB  PRO A  86       1.884   1.794  10.482  1.00  6.890          H  
ATOM   1176 2HB  PRO A  86       0.386   2.490  11.104  1.00  6.890          H  
ATOM   1177 1HG  PRO A  86       1.485   3.565   8.921  1.00  6.890          H  
ATOM   1178 2HG  PRO A  86       0.823   4.641  10.154  1.00  6.890          H  
ATOM   1179 1HD  PRO A  86       3.733   3.838   9.676  1.00  6.890          H  
ATOM   1180 2HD  PRO A  86       3.035   5.477  10.057  1.00  6.890          H  
ATOM   1181  N   GLY A  87       1.966   1.398  13.851  1.00  3.150          N  
ATOM   1182  CA  GLY A  87       2.284   0.210  14.636  1.00  2.960          C  
ATOM   1183  C   GLY A  87       1.600  -1.040  14.096  1.00  2.920          C  
ATOM   1184  O   GLY A  87       1.106  -1.059  12.966  1.00  3.260          O  
ATOM   1185  H   GLY A  87       1.110   1.878  14.086  1.00  3.780          H  
ATOM   1186 1HA  GLY A  87       3.364   0.065  14.647  1.00  3.550          H  
ATOM   1187 2HA  GLY A  87       1.986   0.369  15.672  1.00  3.550          H  
ATOM   1188  N   GLY A  88       1.559  -2.078  14.925  1.00  2.830          N  
ATOM   1189  CA  GLY A  88       0.968  -3.360  14.548  1.00  3.040          C  
ATOM   1190  C   GLY A  88       2.047  -4.379  14.251  1.00  2.870          C  
ATOM   1191  O   GLY A  88       3.224  -4.034  14.189  1.00  2.880          O  
ATOM   1192  H   GLY A  88       1.984  -1.946  15.849  1.00  3.400          H  
ATOM   1193 1HA  GLY A  88       0.329  -3.720  15.356  1.00  3.650          H  
ATOM   1194 2HA  GLY A  88       0.335  -3.230  13.672  1.00  3.650          H  
ATOM   1195  N   ASP A  89       1.658  -5.637  14.081  1.00  3.100          N  
ATOM   1196  CA  ASP A  89       2.609  -6.726  13.877  1.00  3.170          C  
ATOM   1197  C   ASP A  89       3.597  -6.409  12.769  1.00  2.820          C  
ATOM   1198  O   ASP A  89       3.189  -6.105  11.640  1.00  3.230          O  
ATOM   1199  CB  ASP A  89       1.847  -7.989  13.491  1.00  4.410          C  
ATOM   1200  CG  ASP A  89       0.890  -8.474  14.578  1.00  4.410          C  
ATOM   1201  OD1 ASP A  89       0.883  -7.916  15.648  1.00  4.410          O  
ATOM   1202  OD2 ASP A  89       0.161  -9.402  14.317  1.00  4.410          O  
ATOM   1203  H   ASP A  89       0.675  -5.866  14.148  1.00  3.720          H  
ATOM   1204  HA  ASP A  89       3.168  -6.909  14.783  1.00  3.800          H  
ATOM   1205 1HB  ASP A  89       1.280  -7.806  12.577  1.00  5.290          H  
ATOM   1206 2HB  ASP A  89       2.563  -8.782  13.272  1.00  5.290          H  
ATOM   1207  N   ALA A  90       4.888  -6.534  13.073  1.00  2.450          N  
ATOM   1208  CA  ALA A  90       5.956  -6.314  12.113  1.00  2.350          C  
ATOM   1209  C   ALA A  90       5.834  -7.300  10.968  1.00  2.450          C  
ATOM   1210  O   ALA A  90       5.411  -8.446  11.153  1.00  2.920          O  
ATOM   1211  CB  ALA A  90       7.318  -6.439  12.770  1.00  3.330          C  
ATOM   1212  H   ALA A  90       5.147  -6.735  14.044  1.00  2.940          H  
ATOM   1213  HA  ALA A  90       5.846  -5.306  11.710  1.00  2.820          H  
ATOM   1214 1HB  ALA A  90       8.096  -6.248  12.033  1.00  4.000          H  
ATOM   1215 2HB  ALA A  90       7.393  -5.711  13.581  1.00  4.000          H  
ATOM   1216 3HB  ALA A  90       7.452  -7.431  13.171  1.00  4.000          H  
ATOM   1217  N   ALA A  91       6.199  -6.853   9.778  1.00  2.560          N  
ATOM   1218  CA  ALA A  91       6.151  -7.706   8.610  1.00  2.970          C  
ATOM   1219  C   ALA A  91       7.247  -8.764   8.564  1.00  2.540          C  
ATOM   1220  O   ALA A  91       8.420  -8.486   8.817  1.00  2.650          O  
ATOM   1221  CB  ALA A  91       6.264  -6.847   7.371  1.00  3.990          C  
ATOM   1222  H   ALA A  91       6.527  -5.903   9.685  1.00  3.070          H  
ATOM   1223  HA  ALA A  91       5.194  -8.225   8.609  1.00  3.560          H  
ATOM   1224 1HB  ALA A  91       6.199  -7.469   6.502  1.00  4.790          H  
ATOM   1225 2HB  ALA A  91       5.468  -6.117   7.357  1.00  4.790          H  
ATOM   1226 3HB  ALA A  91       7.224  -6.335   7.371  1.00  4.790          H  
ATOM   1227  N   TRP A  92       6.834  -9.947   8.132  1.00  2.480          N  
ATOM   1228  CA  TRP A  92       7.654 -11.103   7.798  1.00  2.280          C  
ATOM   1229  C   TRP A  92       7.071 -11.623   6.495  1.00  2.670          C  
ATOM   1230  O   TRP A  92       5.840 -11.637   6.359  1.00  3.060          O  
ATOM   1231  CB  TRP A  92       7.594 -12.183   8.883  1.00  3.270          C  
ATOM   1232  CG  TRP A  92       8.282 -11.835  10.185  1.00  3.270          C  
ATOM   1233  CD1 TRP A  92       7.782 -11.122  11.234  1.00  3.270          C  
ATOM   1234  CD2 TRP A  92       9.615 -12.245  10.585  1.00  3.270          C  
ATOM   1235  NE1 TRP A  92       8.712 -11.062  12.246  1.00  3.270          N  
ATOM   1236  CE2 TRP A  92       9.828 -11.749  11.869  1.00  3.270          C  
ATOM   1237  CE3 TRP A  92      10.626 -12.987   9.965  1.00  3.270          C  
ATOM   1238  CZ2 TRP A  92      11.006 -11.985  12.559  1.00  3.270          C  
ATOM   1239  CZ3 TRP A  92      11.800 -13.225  10.654  1.00  3.270          C  
ATOM   1240  CH2 TRP A  92      11.985 -12.739  11.919  1.00  3.270          C  
ATOM   1241  H   TRP A  92       5.840 -10.048   8.010  1.00  2.980          H  
ATOM   1242  HA  TRP A  92       8.687 -10.794   7.640  1.00  2.740          H  
ATOM   1243 1HB  TRP A  92       6.551 -12.401   9.109  1.00  3.930          H  
ATOM   1244 2HB  TRP A  92       8.036 -13.101   8.499  1.00  3.930          H  
ATOM   1245  HD1 TRP A  92       6.789 -10.666  11.269  1.00  3.930          H  
ATOM   1246  HE1 TRP A  92       8.587 -10.593  13.123  1.00  3.930          H  
ATOM   1247  HE3 TRP A  92      10.485 -13.381   8.962  1.00  3.930          H  
ATOM   1248  HZ2 TRP A  92      11.178 -11.604  13.565  1.00  3.930          H  
ATOM   1249  HZ3 TRP A  92      12.577 -13.808  10.165  1.00  3.930          H  
ATOM   1250  HH2 TRP A  92      12.926 -12.947  12.437  1.00  3.930          H  
ATOM   1251  N   SER A  93       7.919 -12.016   5.551  1.00  3.160          N  
ATOM   1252  CA  SER A  93       7.436 -12.481   4.256  1.00  3.820          C  
ATOM   1253  C   SER A  93       6.862 -13.886   4.232  1.00  3.690          C  
ATOM   1254  O   SER A  93       7.189 -14.739   5.068  1.00  3.560          O  
ATOM   1255  CB  SER A  93       8.561 -12.367   3.250  1.00  5.080          C  
ATOM   1256  OG  SER A  93       9.616 -13.230   3.577  1.00  5.080          O  
ATOM   1257  H   SER A  93       8.917 -11.990   5.714  1.00  3.790          H  
ATOM   1258  HA  SER A  93       6.645 -11.815   3.937  1.00  4.580          H  
ATOM   1259 1HB  SER A  93       8.181 -12.615   2.258  1.00  6.100          H  
ATOM   1260 2HB  SER A  93       8.919 -11.339   3.216  1.00  6.100          H  
ATOM   1261  HG  SER A  93      10.261 -13.145   2.870  1.00  6.100          H  
ATOM   1262  N   GLU A  94       6.049 -14.133   3.202  1.00  4.220          N  
ATOM   1263  CA  GLU A  94       5.445 -15.430   2.938  1.00  4.600          C  
ATOM   1264  C   GLU A  94       6.478 -16.510   2.681  1.00  4.240          C  
ATOM   1265  O   GLU A  94       7.553 -16.248   2.144  1.00  4.500          O  
ATOM   1266  CB  GLU A  94       4.508 -15.349   1.722  1.00  6.290          C  
ATOM   1267  CG  GLU A  94       5.202 -15.033   0.383  1.00  6.290          C  
ATOM   1268  CD  GLU A  94       4.237 -14.944  -0.781  1.00  6.290          C  
ATOM   1269  OE1 GLU A  94       3.074 -15.256  -0.598  1.00  6.290          O  
ATOM   1270  OE2 GLU A  94       4.648 -14.553  -1.846  1.00  6.290          O  
ATOM   1271  H   GLU A  94       5.798 -13.356   2.586  1.00  5.060          H  
ATOM   1272  HA  GLU A  94       4.871 -15.714   3.812  1.00  5.520          H  
ATOM   1273 1HB  GLU A  94       4.017 -16.302   1.582  1.00  7.550          H  
ATOM   1274 2HB  GLU A  94       3.734 -14.605   1.903  1.00  7.550          H  
ATOM   1275 1HG  GLU A  94       5.739 -14.091   0.472  1.00  7.550          H  
ATOM   1276 2HG  GLU A  94       5.929 -15.815   0.166  1.00  7.550          H  
ATOM   1277  N   ALA A  95       6.135 -17.748   3.027  1.00  4.140          N  
ATOM   1278  CA  ALA A  95       7.037 -18.856   2.761  1.00  4.430          C  
ATOM   1279  C   ALA A  95       7.323 -18.970   1.277  1.00  4.130          C  
ATOM   1280  O   ALA A  95       6.388 -18.922   0.472  1.00  4.100          O  
ATOM   1281  CB  ALA A  95       6.418 -20.170   3.229  1.00  6.090          C  
ATOM   1282  H   ALA A  95       5.245 -17.909   3.472  1.00  4.970          H  
ATOM   1283  HA  ALA A  95       7.974 -18.670   3.286  1.00  5.320          H  
ATOM   1284 1HB  ALA A  95       7.119 -20.987   3.021  1.00  7.300          H  
ATOM   1285 2HB  ALA A  95       6.211 -20.133   4.282  1.00  7.300          H  
ATOM   1286 3HB  ALA A  95       5.492 -20.345   2.685  1.00  7.300          H  
ATOM   1287  N   GLY A  96       8.593 -19.191   0.938  1.00  4.400          N  
ATOM   1288  CA  GLY A  96       9.034 -19.421  -0.428  1.00  4.570          C  
ATOM   1289  C   GLY A  96       9.306 -20.912  -0.502  1.00  4.820          C  
ATOM   1290  O   GLY A  96       9.058 -21.586   0.489  1.00  5.230          O  
ATOM   1291  H   GLY A  96       9.287 -19.197   1.672  1.00  5.280          H  
ATOM   1292 1HA  GLY A  96       8.266 -19.122  -1.138  1.00  5.480          H  
ATOM   1293 2HA  GLY A  96       9.933 -18.840  -0.616  1.00  5.480          H  
ATOM   1294  N   PRO A  97       9.883 -21.432  -1.590  1.00  4.850          N  
ATOM   1295  CA  PRO A  97      10.180 -22.839  -1.810  1.00  5.160          C  
ATOM   1296  C   PRO A  97      11.331 -23.261  -0.897  1.00  5.530          C  
ATOM   1297  O   PRO A  97      12.102 -22.396  -0.478  1.00  5.610          O  
ATOM   1298  CB  PRO A  97      10.572 -22.864  -3.291  1.00  7.740          C  
ATOM   1299  CG  PRO A  97      11.110 -21.475  -3.569  1.00  7.740          C  
ATOM   1300  CD  PRO A  97      10.292 -20.544  -2.692  1.00  7.740          C  
ATOM   1301  HA  PRO A  97       9.270 -23.413  -1.619  1.00  6.190          H  
ATOM   1302 1HB  PRO A  97      11.324 -23.645  -3.465  1.00  9.290          H  
ATOM   1303 2HB  PRO A  97       9.695 -23.121  -3.904  1.00  9.290          H  
ATOM   1304 1HG  PRO A  97      12.185 -21.438  -3.324  1.00  9.290          H  
ATOM   1305 2HG  PRO A  97      11.024 -21.240  -4.642  1.00  9.290          H  
ATOM   1306 1HD  PRO A  97      10.956 -19.749  -2.338  1.00  9.290          H  
ATOM   1307 2HD  PRO A  97       9.415 -20.154  -3.233  1.00  9.290          H  
ATOM   1308  N   GLY A  98      11.507 -24.565  -0.609  1.00  6.160          N  
ATOM   1309  CA  GLY A  98      10.743 -25.722  -1.106  1.00  6.760          C  
ATOM   1310  C   GLY A  98       9.316 -25.901  -0.562  1.00  6.630          C  
ATOM   1311  O   GLY A  98       8.352 -25.665  -1.292  1.00  6.590          O  
ATOM   1312  H   GLY A  98      12.288 -24.771  -0.002  1.00  7.390          H  
ATOM   1313 1HA  GLY A  98      10.685 -25.651  -2.191  1.00  8.110          H  
ATOM   1314 2HA  GLY A  98      11.318 -26.626  -0.916  1.00  8.110          H  
ATOM   1315  N   PRO A  99       9.142 -26.464   0.646  1.00  6.800          N  
ATOM   1316  CA  PRO A  99       7.855 -26.654   1.288  1.00  6.920          C  
ATOM   1317  C   PRO A  99       7.265 -25.297   1.615  1.00  6.600          C  
ATOM   1318  O   PRO A  99       8.001 -24.409   2.024  1.00  6.650          O  
ATOM   1319  CB  PRO A  99       8.230 -27.444   2.549  1.00 10.380          C  
ATOM   1320  CG  PRO A  99       9.677 -27.101   2.812  1.00 10.380          C  
ATOM   1321  CD  PRO A  99      10.295 -26.894   1.442  1.00 10.380          C  
ATOM   1322  HA  PRO A  99       7.200 -27.221   0.618  1.00  8.300          H  
ATOM   1323 1HB  PRO A  99       7.566 -27.179   3.387  1.00 12.460          H  
ATOM   1324 2HB  PRO A  99       8.094 -28.499   2.367  1.00 12.460          H  
ATOM   1325 1HG  PRO A  99       9.730 -26.194   3.438  1.00 12.460          H  
ATOM   1326 2HG  PRO A  99      10.159 -27.906   3.391  1.00 12.460          H  
ATOM   1327 1HD  PRO A  99      11.042 -26.099   1.520  1.00 12.460          H  
ATOM   1328 2HD  PRO A  99      10.714 -27.839   1.060  1.00 12.460          H  
ATOM   1329  N   ARG A 100       5.941 -25.142   1.511  1.00  6.500          N  
ATOM   1330  CA  ARG A 100       5.337 -23.850   1.826  1.00  6.110          C  
ATOM   1331  C   ARG A 100       4.077 -23.987   2.689  1.00  6.090          C  
ATOM   1332  O   ARG A 100       2.978 -23.709   2.194  1.00  6.080          O  
ATOM   1333  CB  ARG A 100       4.990 -23.128   0.521  1.00  8.710          C  
ATOM   1334  CG  ARG A 100       6.199 -22.962  -0.390  1.00  8.710          C  
ATOM   1335  CD  ARG A 100       5.965 -22.271  -1.664  1.00  8.710          C  
ATOM   1336  NE  ARG A 100       5.844 -20.839  -1.517  1.00  8.710          N  
ATOM   1337  CZ  ARG A 100       5.500 -19.978  -2.478  1.00  8.710          C  
ATOM   1338  NH1 ARG A 100       5.201 -20.374  -3.700  1.00  8.710          N  
ATOM   1339  NH2 ARG A 100       5.483 -18.715  -2.147  1.00  8.710          N  
ATOM   1340  H   ARG A 100       5.370 -25.909   1.190  1.00  7.800          H  
ATOM   1341  HA  ARG A 100       6.070 -23.244   2.357  1.00  7.330          H  
ATOM   1342 1HB  ARG A 100       4.227 -23.678  -0.024  1.00 10.450          H  
ATOM   1343 2HB  ARG A 100       4.601 -22.131   0.736  1.00 10.450          H  
ATOM   1344 1HG  ARG A 100       6.912 -22.404   0.159  1.00 10.450          H  
ATOM   1345 2HG  ARG A 100       6.614 -23.923  -0.645  1.00 10.450          H  
ATOM   1346 1HD  ARG A 100       6.804 -22.477  -2.329  1.00 10.450          H  
ATOM   1347 2HD  ARG A 100       5.046 -22.650  -2.103  1.00 10.450          H  
ATOM   1348  HE  ARG A 100       6.072 -20.409  -0.610  1.00 10.450          H  
ATOM   1349 1HH1 ARG A 100       5.221 -21.354  -3.938  1.00 10.450          H  
ATOM   1350 2HH1 ARG A 100       4.950 -19.694  -4.402  1.00 10.450          H  
ATOM   1351 1HH2 ARG A 100       5.740 -18.490  -1.173  1.00 10.450          H  
ATOM   1352 2HH2 ARG A 100       5.235 -17.994  -2.807  1.00 10.450          H  
ATOM   1353  N   PRO A 101       4.198 -24.383   3.980  1.00  6.200          N  
ATOM   1354  CA  PRO A 101       3.104 -24.613   4.915  1.00  6.270          C  
ATOM   1355  C   PRO A 101       2.107 -23.468   4.945  1.00  5.870          C  
ATOM   1356  O   PRO A 101       0.912 -23.691   5.123  1.00  5.940          O  
ATOM   1357  CB  PRO A 101       3.833 -24.719   6.253  1.00  9.400          C  
ATOM   1358  CG  PRO A 101       5.186 -25.254   5.899  1.00  9.400          C  
ATOM   1359  CD  PRO A 101       5.537 -24.598   4.587  1.00  9.400          C  
ATOM   1360  HA  PRO A 101       2.599 -25.564   4.660  1.00  7.520          H  
ATOM   1361 1HB  PRO A 101       3.871 -23.732   6.741  1.00 11.290          H  
ATOM   1362 2HB  PRO A 101       3.278 -25.385   6.931  1.00 11.290          H  
ATOM   1363 1HG  PRO A 101       5.899 -24.995   6.686  1.00 11.290          H  
ATOM   1364 2HG  PRO A 101       5.167 -26.353   5.837  1.00 11.290          H  
ATOM   1365 1HD  PRO A 101       6.080 -23.655   4.739  1.00 11.290          H  
ATOM   1366 2HD  PRO A 101       6.125 -25.320   4.050  1.00 11.290          H  
ATOM   1367  N   LEU A 102       2.598 -22.233   4.770  1.00  5.540          N  
ATOM   1368  CA  LEU A 102       1.713 -21.082   4.767  1.00  5.310          C  
ATOM   1369  C   LEU A 102       0.654 -21.217   3.694  1.00  5.260          C  
ATOM   1370  O   LEU A 102      -0.488 -20.813   3.904  1.00  5.180          O  
ATOM   1371  CB  LEU A 102       2.487 -19.784   4.511  1.00  7.530          C  
ATOM   1372  CG  LEU A 102       1.652 -18.432   4.507  1.00  7.530          C  
ATOM   1373  CD1 LEU A 102       1.011 -18.155   5.893  1.00  7.530          C  
ATOM   1374  CD2 LEU A 102       2.569 -17.324   4.111  1.00  7.530          C  
ATOM   1375  H   LEU A 102       3.588 -22.073   4.667  1.00  6.650          H  
ATOM   1376  HA  LEU A 102       1.224 -21.033   5.736  1.00  6.370          H  
ATOM   1377 1HB  LEU A 102       3.262 -19.693   5.264  1.00  9.030          H  
ATOM   1378 2HB  LEU A 102       2.965 -19.867   3.535  1.00  9.030          H  
ATOM   1379  HG  LEU A 102       0.841 -18.504   3.775  1.00  9.030          H  
ATOM   1380 1HD1 LEU A 102       0.453 -17.222   5.856  1.00  9.030          H  
ATOM   1381 2HD1 LEU A 102       0.329 -18.961   6.156  1.00  9.030          H  
ATOM   1382 3HD1 LEU A 102       1.787 -18.075   6.648  1.00  9.030          H  
ATOM   1383 1HD2 LEU A 102       2.026 -16.376   4.076  1.00  9.030          H  
ATOM   1384 2HD2 LEU A 102       3.374 -17.257   4.828  1.00  9.030          H  
ATOM   1385 3HD2 LEU A 102       2.966 -17.552   3.132  1.00  9.030          H  
ATOM   1386  N   ALA A 103       1.059 -21.668   2.494  1.00  5.490          N  
ATOM   1387  CA  ALA A 103       0.132 -21.763   1.379  1.00  5.690          C  
ATOM   1388  C   ALA A 103      -0.931 -22.776   1.695  1.00  6.010          C  
ATOM   1389  O   ALA A 103      -2.108 -22.584   1.393  1.00  6.030          O  
ATOM   1390  CB  ALA A 103       0.856 -22.139   0.096  1.00  7.890          C  
ATOM   1391  H   ALA A 103       2.000 -22.032   2.380  1.00  6.590          H  
ATOM   1392  HA  ALA A 103      -0.344 -20.798   1.250  1.00  6.830          H  
ATOM   1393 1HB  ALA A 103       0.138 -22.189  -0.719  1.00  9.460          H  
ATOM   1394 2HB  ALA A 103       1.605 -21.377  -0.123  1.00  9.460          H  
ATOM   1395 3HB  ALA A 103       1.341 -23.096   0.222  1.00  9.460          H  
ATOM   1396  N   ARG A 104      -0.522 -23.876   2.321  1.00  6.460          N  
ATOM   1397  CA  ARG A 104      -1.507 -24.885   2.680  1.00  7.000          C  
ATOM   1398  C   ARG A 104      -2.514 -24.328   3.687  1.00  6.910          C  
ATOM   1399  O   ARG A 104      -3.738 -24.411   3.482  1.00  7.130          O  
ATOM   1400  CB  ARG A 104      -0.831 -26.133   3.248  1.00  9.580          C  
ATOM   1401  CG  ARG A 104      -1.785 -27.259   3.700  1.00  9.580          C  
ATOM   1402  CD  ARG A 104      -2.492 -27.901   2.550  1.00  9.580          C  
ATOM   1403  NE  ARG A 104      -3.457 -28.903   2.997  1.00  9.580          N  
ATOM   1404  CZ  ARG A 104      -4.733 -28.636   3.348  1.00  9.580          C  
ATOM   1405  NH1 ARG A 104      -5.174 -27.395   3.306  1.00  9.580          N  
ATOM   1406  NH2 ARG A 104      -5.534 -29.619   3.732  1.00  9.580          N  
ATOM   1407  H   ARG A 104       0.483 -23.978   2.510  1.00  7.750          H  
ATOM   1408  HA  ARG A 104      -2.049 -25.154   1.788  1.00  8.400          H  
ATOM   1409 1HB  ARG A 104      -0.159 -26.556   2.496  1.00 11.500          H  
ATOM   1410 2HB  ARG A 104      -0.222 -25.856   4.107  1.00 11.500          H  
ATOM   1411 1HG  ARG A 104      -1.202 -28.030   4.199  1.00 11.500          H  
ATOM   1412 2HG  ARG A 104      -2.525 -26.867   4.399  1.00 11.500          H  
ATOM   1413 1HD  ARG A 104      -3.015 -27.171   1.951  1.00 11.500          H  
ATOM   1414 2HD  ARG A 104      -1.750 -28.396   1.921  1.00 11.500          H  
ATOM   1415  HE  ARG A 104      -3.148 -29.867   3.034  1.00 11.500          H  
ATOM   1416 1HH1 ARG A 104      -4.545 -26.657   3.009  1.00 11.500          H  
ATOM   1417 2HH1 ARG A 104      -6.129 -27.181   3.560  1.00 11.500          H  
ATOM   1418 1HH2 ARG A 104      -5.190 -30.570   3.761  1.00 11.500          H  
ATOM   1419 2HH2 ARG A 104      -6.489 -29.423   3.995  1.00 11.500          H  
ATOM   1420  N   SER A 105      -1.999 -23.696   4.748  1.00  6.710          N  
ATOM   1421  CA  SER A 105      -2.840 -23.150   5.806  1.00  6.850          C  
ATOM   1422  C   SER A 105      -3.741 -22.046   5.294  1.00  6.380          C  
ATOM   1423  O   SER A 105      -4.903 -21.970   5.673  1.00  6.610          O  
ATOM   1424  CB  SER A 105      -1.998 -22.623   6.956  1.00  9.530          C  
ATOM   1425  OG  SER A 105      -1.325 -23.662   7.624  1.00  9.530          O  
ATOM   1426  H   SER A 105      -0.980 -23.633   4.854  1.00  8.050          H  
ATOM   1427  HA  SER A 105      -3.469 -23.952   6.188  1.00  8.220          H  
ATOM   1428 1HB  SER A 105      -1.268 -21.909   6.566  1.00 11.440          H  
ATOM   1429 2HB  SER A 105      -2.637 -22.089   7.658  1.00 11.440          H  
ATOM   1430  HG  SER A 105      -0.856 -23.249   8.353  1.00 11.440          H  
ATOM   1431  N   ALA A 106      -3.233 -21.256   4.358  1.00  5.890          N  
ATOM   1432  CA  ALA A 106      -3.924 -20.119   3.788  1.00  5.700          C  
ATOM   1433  C   ALA A 106      -4.953 -20.471   2.718  1.00  5.730          C  
ATOM   1434  O   ALA A 106      -5.529 -19.568   2.127  1.00  5.700          O  
ATOM   1435  CB  ALA A 106      -2.913 -19.160   3.191  1.00  8.060          C  
ATOM   1436  H   ALA A 106      -2.254 -21.387   4.085  1.00  7.070          H  
ATOM   1437  HA  ALA A 106      -4.450 -19.637   4.599  1.00  6.840          H  
ATOM   1438 1HB  ALA A 106      -3.425 -18.277   2.809  1.00  9.670          H  
ATOM   1439 2HB  ALA A 106      -2.205 -18.875   3.960  1.00  9.670          H  
ATOM   1440 3HB  ALA A 106      -2.388 -19.660   2.384  1.00  9.670          H  
ATOM   1441  N   SER A 107      -5.151 -21.754   2.407  1.00  6.100          N  
ATOM   1442  CA  SER A 107      -6.118 -22.165   1.383  1.00  6.400          C  
ATOM   1443  C   SER A 107      -7.663 -22.000   1.616  1.00  5.870          C  
ATOM   1444  O   SER A 107      -8.404 -22.112   0.637  1.00  6.100          O  
ATOM   1445  CB  SER A 107      -5.842 -23.602   1.019  1.00  8.840          C  
ATOM   1446  OG  SER A 107      -6.124 -24.482   2.075  1.00  8.840          O  
ATOM   1447  H   SER A 107      -4.621 -22.485   2.890  1.00  7.320          H  
ATOM   1448  HA  SER A 107      -5.878 -21.576   0.495  1.00  7.680          H  
ATOM   1449 1HB  SER A 107      -6.422 -23.875   0.139  1.00 10.610          H  
ATOM   1450 2HB  SER A 107      -4.795 -23.672   0.769  1.00 10.610          H  
ATOM   1451  HG  SER A 107      -5.310 -24.492   2.627  1.00 10.610          H  
ATOM   1452  N   PRO A 108      -8.221 -21.825   2.849  1.00  5.510          N  
ATOM   1453  CA  PRO A 108      -9.647 -21.623   3.111  1.00  5.290          C  
ATOM   1454  C   PRO A 108     -10.165 -20.343   2.439  1.00  5.280          C  
ATOM   1455  O   PRO A 108      -9.372 -19.436   2.208  1.00  5.480          O  
ATOM   1456  CB  PRO A 108      -9.709 -21.529   4.645  1.00  7.940          C  
ATOM   1457  CG  PRO A 108      -8.504 -22.250   5.113  1.00  7.940          C  
ATOM   1458  CD  PRO A 108      -7.447 -21.968   4.091  1.00  7.940          C  
ATOM   1459  HA  PRO A 108     -10.163 -22.519   2.755  1.00  6.350          H  
ATOM   1460 1HB  PRO A 108      -9.700 -20.472   4.969  1.00  9.520          H  
ATOM   1461 2HB  PRO A 108     -10.629 -21.980   5.031  1.00  9.520          H  
ATOM   1462 1HG  PRO A 108      -8.227 -21.866   6.101  1.00  9.520          H  
ATOM   1463 2HG  PRO A 108      -8.708 -23.320   5.226  1.00  9.520          H  
ATOM   1464 1HD  PRO A 108      -6.965 -21.027   4.375  1.00  9.520          H  
ATOM   1465 2HD  PRO A 108      -6.763 -22.824   4.064  1.00  9.520          H  
ATOM   1466  N   PRO A 109     -11.489 -20.234   2.152  1.00  5.470          N  
ATOM   1467  CA  PRO A 109     -12.187 -19.089   1.546  1.00  5.810          C  
ATOM   1468  C   PRO A 109     -11.710 -17.708   2.012  1.00  5.910          C  
ATOM   1469  O   PRO A 109     -11.698 -16.760   1.226  1.00  5.910          O  
ATOM   1470  CB  PRO A 109     -13.639 -19.356   1.956  1.00  8.710          C  
ATOM   1471  CG  PRO A 109     -13.735 -20.866   2.012  1.00  8.710          C  
ATOM   1472  CD  PRO A 109     -12.408 -21.335   2.551  1.00  8.710          C  
ATOM   1473  HA  PRO A 109     -12.083 -19.163   0.453  1.00  6.970          H  
ATOM   1474 1HB  PRO A 109     -13.857 -18.871   2.920  1.00 10.460          H  
ATOM   1475 2HB  PRO A 109     -14.323 -18.915   1.216  1.00 10.460          H  
ATOM   1476 1HG  PRO A 109     -14.582 -21.167   2.652  1.00 10.460          H  
ATOM   1477 2HG  PRO A 109     -13.946 -21.266   1.008  1.00 10.460          H  
ATOM   1478 1HD  PRO A 109     -12.460 -21.449   3.639  1.00 10.460          H  
ATOM   1479 2HD  PRO A 109     -12.160 -22.274   2.037  1.00 10.460          H  
ATOM   1480  N   LYS A 110     -11.278 -17.568   3.272  1.00  6.360          N  
ATOM   1481  CA  LYS A 110     -10.799 -16.279   3.785  1.00  6.910          C  
ATOM   1482  C   LYS A 110      -9.671 -15.687   2.908  1.00  6.710          C  
ATOM   1483  O   LYS A 110      -9.467 -14.460   2.884  1.00  7.170          O  
ATOM   1484  CB  LYS A 110     -10.326 -16.447   5.221  1.00  9.450          C  
ATOM   1485  CG  LYS A 110     -11.454 -16.689   6.256  1.00  9.450          C  
ATOM   1486  CD  LYS A 110     -10.906 -16.693   7.701  1.00  9.450          C  
ATOM   1487  CE  LYS A 110     -10.255 -18.033   8.037  1.00  9.450          C  
ATOM   1488  NZ  LYS A 110      -9.592 -18.044   9.376  1.00  9.450          N  
ATOM   1489  H   LYS A 110     -11.300 -18.344   3.918  1.00  7.630          H  
ATOM   1490  HA  LYS A 110     -11.633 -15.576   3.771  1.00  8.290          H  
ATOM   1491 1HB  LYS A 110      -9.626 -17.280   5.255  1.00 11.340          H  
ATOM   1492 2HB  LYS A 110      -9.798 -15.557   5.524  1.00 11.340          H  
ATOM   1493 1HG  LYS A 110     -12.204 -15.900   6.163  1.00 11.340          H  
ATOM   1494 2HG  LYS A 110     -11.934 -17.644   6.051  1.00 11.340          H  
ATOM   1495 1HD  LYS A 110     -10.152 -15.908   7.812  1.00 11.340          H  
ATOM   1496 2HD  LYS A 110     -11.713 -16.500   8.406  1.00 11.340          H  
ATOM   1497 1HE  LYS A 110     -11.007 -18.815   8.017  1.00 11.340          H  
ATOM   1498 2HE  LYS A 110      -9.544 -18.240   7.299  1.00 11.340          H  
ATOM   1499 1HZ  LYS A 110      -9.133 -18.950   9.537  1.00 11.340          H  
ATOM   1500 2HZ  LYS A 110      -8.854 -17.342   9.413  1.00 11.340          H  
ATOM   1501 3HZ  LYS A 110     -10.250 -17.868  10.104  1.00 11.340          H  
ATOM   1502  N   ALA A 111      -9.019 -16.576   2.132  1.00  6.360          N  
ATOM   1503  CA  ALA A 111      -7.906 -16.335   1.221  1.00  6.550          C  
ATOM   1504  C   ALA A 111      -8.249 -15.321   0.162  1.00  6.410          C  
ATOM   1505  O   ALA A 111      -7.362 -14.837  -0.530  1.00  6.940          O  
ATOM   1506  CB  ALA A 111      -7.530 -17.621   0.522  1.00  9.090          C  
ATOM   1507  H   ALA A 111      -9.303 -17.557   2.215  1.00  7.630          H  
ATOM   1508  HA  ALA A 111      -7.061 -15.972   1.802  1.00  7.860          H  
ATOM   1509 1HB  ALA A 111      -6.687 -17.453  -0.133  1.00 10.910          H  
ATOM   1510 2HB  ALA A 111      -7.277 -18.350   1.260  1.00 10.910          H  
ATOM   1511 3HB  ALA A 111      -8.378 -17.982  -0.060  1.00 10.910          H  
ATOM   1512  N   LYS A 112      -9.541 -15.115  -0.085  1.00  6.010          N  
ATOM   1513  CA  LYS A 112     -10.008 -14.143  -1.059  1.00  6.190          C  
ATOM   1514  C   LYS A 112      -9.482 -12.761  -0.739  1.00  6.020          C  
ATOM   1515  O   LYS A 112      -9.150 -11.986  -1.636  1.00  6.250          O  
ATOM   1516  CB  LYS A 112     -11.530 -14.106  -1.108  1.00  8.590          C  
ATOM   1517  CG  LYS A 112     -12.088 -13.105  -2.120  1.00  8.590          C  
ATOM   1518  CD  LYS A 112     -13.603 -13.160  -2.201  1.00  8.590          C  
ATOM   1519  CE  LYS A 112     -14.128 -12.125  -3.187  1.00  8.590          C  
ATOM   1520  NZ  LYS A 112     -15.620 -12.138  -3.272  1.00  8.590          N  
ATOM   1521  H   LYS A 112     -10.235 -15.625   0.473  1.00  7.210          H  
ATOM   1522  HA  LYS A 112      -9.634 -14.413  -2.035  1.00  7.430          H  
ATOM   1523 1HB  LYS A 112     -11.903 -15.099  -1.366  1.00 10.310          H  
ATOM   1524 2HB  LYS A 112     -11.919 -13.855  -0.119  1.00 10.310          H  
ATOM   1525 1HG  LYS A 112     -11.802 -12.093  -1.822  1.00 10.310          H  
ATOM   1526 2HG  LYS A 112     -11.658 -13.301  -3.098  1.00 10.310          H  
ATOM   1527 1HD  LYS A 112     -13.913 -14.155  -2.521  1.00 10.310          H  
ATOM   1528 2HD  LYS A 112     -14.024 -12.962  -1.215  1.00 10.310          H  
ATOM   1529 1HE  LYS A 112     -13.799 -11.135  -2.874  1.00 10.310          H  
ATOM   1530 2HE  LYS A 112     -13.715 -12.337  -4.176  1.00 10.310          H  
ATOM   1531 1HZ  LYS A 112     -15.926 -11.440  -3.936  1.00 10.310          H  
ATOM   1532 2HZ  LYS A 112     -15.936 -13.048  -3.572  1.00 10.310          H  
ATOM   1533 3HZ  LYS A 112     -16.013 -11.931  -2.364  1.00 10.310          H  
ATOM   1534  N   ASN A 113      -9.458 -12.427   0.553  1.00  5.870          N  
ATOM   1535  CA  ASN A 113      -9.007 -11.115   0.975  1.00  5.900          C  
ATOM   1536  C   ASN A 113      -7.602 -11.204   1.543  1.00  5.320          C  
ATOM   1537  O   ASN A 113      -6.786 -10.287   1.408  1.00  5.410          O  
ATOM   1538  CB  ASN A 113      -9.956 -10.569   2.010  1.00  8.250          C  
ATOM   1539  CG  ASN A 113     -11.337 -10.344   1.462  1.00  8.250          C  
ATOM   1540  OD1 ASN A 113     -11.542  -9.913   0.321  1.00  8.250          O  
ATOM   1541  ND2 ASN A 113     -12.306 -10.647   2.281  1.00  8.250          N  
ATOM   1542  H   ASN A 113      -9.739 -13.113   1.254  1.00  7.040          H  
ATOM   1543  HA  ASN A 113      -8.976 -10.451   0.112  1.00  7.080          H  
ATOM   1544 1HB  ASN A 113     -10.015 -11.270   2.846  1.00  9.900          H  
ATOM   1545 2HB  ASN A 113      -9.570  -9.628   2.399  1.00  9.900          H  
ATOM   1546 1HD2 ASN A 113     -13.260 -10.532   2.000  1.00  9.900          H  
ATOM   1547 2HD2 ASN A 113     -12.083 -11.008   3.186  1.00  9.900          H  
ATOM   1548  N   LEU A 114      -7.295 -12.334   2.163  1.00  5.120          N  
ATOM   1549  CA  LEU A 114      -6.009 -12.537   2.809  1.00  4.950          C  
ATOM   1550  C   LEU A 114      -5.048 -13.141   1.793  1.00  4.760          C  
ATOM   1551  O   LEU A 114      -4.582 -14.275   1.929  1.00  4.860          O  
ATOM   1552  CB  LEU A 114      -6.211 -13.434   4.020  1.00  7.000          C  
ATOM   1553  CG  LEU A 114      -7.275 -12.924   5.057  1.00  7.000          C  
ATOM   1554  CD1 LEU A 114      -7.358 -13.916   6.125  1.00  7.000          C  
ATOM   1555  CD2 LEU A 114      -6.924 -11.556   5.621  1.00  7.000          C  
ATOM   1556  H   LEU A 114      -7.996 -13.075   2.228  1.00  6.140          H  
ATOM   1557  HA  LEU A 114      -5.602 -11.577   3.123  1.00  5.940          H  
ATOM   1558 1HB  LEU A 114      -6.545 -14.403   3.664  1.00  8.400          H  
ATOM   1559 2HB  LEU A 114      -5.265 -13.562   4.539  1.00  8.400          H  
ATOM   1560  HG  LEU A 114      -8.246 -12.864   4.572  1.00  8.400          H  
ATOM   1561 1HD1 LEU A 114      -8.104 -13.624   6.859  1.00  8.400          H  
ATOM   1562 2HD1 LEU A 114      -7.627 -14.850   5.685  1.00  8.400          H  
ATOM   1563 3HD1 LEU A 114      -6.381 -13.985   6.592  1.00  8.400          H  
ATOM   1564 1HD2 LEU A 114      -7.691 -11.260   6.333  1.00  8.400          H  
ATOM   1565 2HD2 LEU A 114      -5.978 -11.600   6.128  1.00  8.400          H  
ATOM   1566 3HD2 LEU A 114      -6.878 -10.819   4.825  1.00  8.400          H  
ATOM   1567  N   ASN A 115      -4.770 -12.365   0.752  1.00  4.890          N  
ATOM   1568  CA  ASN A 115      -3.981 -12.795  -0.398  1.00  5.030          C  
ATOM   1569  C   ASN A 115      -2.709 -11.992  -0.630  1.00  4.950          C  
ATOM   1570  O   ASN A 115      -2.241 -11.877  -1.766  1.00  5.530          O  
ATOM   1571  CB  ASN A 115      -4.854 -12.784  -1.639  1.00  6.990          C  
ATOM   1572  CG  ASN A 115      -5.373 -11.424  -1.967  1.00  6.990          C  
ATOM   1573  OD1 ASN A 115      -5.185 -10.466  -1.198  1.00  6.990          O  
ATOM   1574  ND2 ASN A 115      -6.034 -11.309  -3.095  1.00  6.990          N  
ATOM   1575  H   ASN A 115      -5.196 -11.425   0.756  1.00  5.870          H  
ATOM   1576  HA  ASN A 115      -3.670 -13.824  -0.221  1.00  6.040          H  
ATOM   1577 1HB  ASN A 115      -4.285 -13.156  -2.490  1.00  8.380          H  
ATOM   1578 2HB  ASN A 115      -5.693 -13.443  -1.503  1.00  8.380          H  
ATOM   1579 1HD2 ASN A 115      -6.414 -10.425  -3.363  1.00  8.380          H  
ATOM   1580 2HD2 ASN A 115      -6.171 -12.112  -3.683  1.00  8.380          H  
ATOM   1581  N   GLY A 116      -2.145 -11.443   0.431  1.00  4.620          N  
ATOM   1582  CA  GLY A 116      -0.925 -10.662   0.306  1.00  4.650          C  
ATOM   1583  C   GLY A 116       0.309 -11.558   0.291  1.00  4.340          C  
ATOM   1584  O   GLY A 116       0.193 -12.787   0.192  1.00  4.490          O  
ATOM   1585  H   GLY A 116      -2.588 -11.574   1.329  1.00  5.540          H  
ATOM   1586 1HA  GLY A 116      -0.963 -10.073  -0.611  1.00  5.580          H  
ATOM   1587 2HA  GLY A 116      -0.860  -9.959   1.136  1.00  5.580          H  
ATOM   1588  N   GLY A 117       1.490 -10.924   0.373  1.00  4.460          N  
ATOM   1589  CA  GLY A 117       2.776 -11.628   0.359  1.00  4.760          C  
ATOM   1590  C   GLY A 117       3.454 -11.633   1.728  1.00  4.570          C  
ATOM   1591  O   GLY A 117       4.639 -11.977   1.842  1.00  5.130          O  
ATOM   1592  H   GLY A 117       1.494  -9.915   0.431  1.00  5.350          H  
ATOM   1593 1HA  GLY A 117       2.621 -12.657   0.031  1.00  5.710          H  
ATOM   1594 2HA  GLY A 117       3.437 -11.166  -0.374  1.00  5.710          H  
ATOM   1595  N   LEU A 118       2.723 -11.173   2.745  1.00  4.100          N  
ATOM   1596  CA  LEU A 118       3.236 -11.084   4.104  1.00  4.180          C  
ATOM   1597  C   LEU A 118       2.419 -11.949   5.026  1.00  3.950          C  
ATOM   1598  O   LEU A 118       1.184 -11.909   5.011  1.00  3.670          O  
ATOM   1599  CB  LEU A 118       3.211  -9.648   4.628  1.00  5.820          C  
ATOM   1600  CG  LEU A 118       4.031  -8.594   3.879  1.00  5.820          C  
ATOM   1601  CD1 LEU A 118       3.761  -7.255   4.535  1.00  5.820          C  
ATOM   1602  CD2 LEU A 118       5.524  -8.954   3.923  1.00  5.820          C  
ATOM   1603  H   LEU A 118       1.768 -10.912   2.557  1.00  4.920          H  
ATOM   1604  HA  LEU A 118       4.252 -11.464   4.131  1.00  5.020          H  
ATOM   1605 1HB  LEU A 118       2.177  -9.309   4.650  1.00  6.980          H  
ATOM   1606 2HB  LEU A 118       3.584  -9.668   5.650  1.00  6.980          H  
ATOM   1607  HG  LEU A 118       3.710  -8.532   2.841  1.00  6.980          H  
ATOM   1608 1HD1 LEU A 118       4.325  -6.477   4.021  1.00  6.980          H  
ATOM   1609 2HD1 LEU A 118       2.697  -7.028   4.476  1.00  6.980          H  
ATOM   1610 3HD1 LEU A 118       4.059  -7.292   5.570  1.00  6.980          H  
ATOM   1611 1HD2 LEU A 118       6.096  -8.187   3.404  1.00  6.980          H  
ATOM   1612 2HD2 LEU A 118       5.864  -9.029   4.947  1.00  6.980          H  
ATOM   1613 3HD2 LEU A 118       5.679  -9.892   3.428  1.00  6.980          H  
ATOM   1614  N   ARG A 119       3.106 -12.650   5.909  1.00  4.310          N  
ATOM   1615  CA  ARG A 119       2.459 -13.559   6.841  1.00  4.380          C  
ATOM   1616  C   ARG A 119       1.426 -12.873   7.722  1.00  4.240          C  
ATOM   1617  O   ARG A 119       0.364 -13.430   7.993  1.00  4.240          O  
ATOM   1618  CB  ARG A 119       3.495 -14.222   7.708  1.00  6.100          C  
ATOM   1619  CG  ARG A 119       4.322 -15.230   7.025  1.00  6.100          C  
ATOM   1620  CD  ARG A 119       5.325 -15.766   7.929  1.00  6.100          C  
ATOM   1621  NE  ARG A 119       6.149 -16.779   7.299  1.00  6.100          N  
ATOM   1622  CZ  ARG A 119       5.844 -18.094   7.215  1.00  6.100          C  
ATOM   1623  NH1 ARG A 119       4.707 -18.561   7.706  1.00  6.100          N  
ATOM   1624  NH2 ARG A 119       6.694 -18.919   6.642  1.00  6.100          N  
ATOM   1625  H   ARG A 119       4.127 -12.540   5.918  1.00  5.170          H  
ATOM   1626  HA  ARG A 119       1.962 -14.336   6.258  1.00  5.260          H  
ATOM   1627 1HB  ARG A 119       4.155 -13.472   8.147  1.00  7.320          H  
ATOM   1628 2HB  ARG A 119       2.997 -14.742   8.502  1.00  7.320          H  
ATOM   1629 1HG  ARG A 119       3.686 -16.034   6.699  1.00  7.320          H  
ATOM   1630 2HG  ARG A 119       4.820 -14.782   6.171  1.00  7.320          H  
ATOM   1631 1HD  ARG A 119       5.982 -14.946   8.225  1.00  7.320          H  
ATOM   1632 2HD  ARG A 119       4.858 -16.186   8.815  1.00  7.320          H  
ATOM   1633  HE  ARG A 119       7.032 -16.464   6.886  1.00  7.320          H  
ATOM   1634 1HH1 ARG A 119       4.049 -17.939   8.144  1.00  7.320          H  
ATOM   1635 2HH1 ARG A 119       4.495 -19.547   7.639  1.00  7.320          H  
ATOM   1636 1HH2 ARG A 119       7.568 -18.564   6.276  1.00  7.320          H  
ATOM   1637 2HH2 ARG A 119       6.482 -19.903   6.580  1.00  7.320          H  
ATOM   1638  N   ARG A 120       1.696 -11.632   8.129  1.00  4.330          N  
ATOM   1639  CA  ARG A 120       0.777 -10.902   9.001  1.00  4.460          C  
ATOM   1640  C   ARG A 120      -0.584 -10.651   8.340  1.00  4.120          C  
ATOM   1641  O   ARG A 120      -1.568 -10.387   9.035  1.00  4.350          O  
ATOM   1642  CB  ARG A 120       1.368  -9.558   9.446  1.00  6.190          C  
ATOM   1643  CG  ARG A 120       1.531  -8.486   8.355  1.00  6.190          C  
ATOM   1644  CD  ARG A 120       2.158  -7.245   8.898  1.00  6.190          C  
ATOM   1645  NE  ARG A 120       2.308  -6.214   7.867  1.00  6.190          N  
ATOM   1646  CZ  ARG A 120       2.888  -5.001   8.042  1.00  6.190          C  
ATOM   1647  NH1 ARG A 120       3.404  -4.657   9.210  1.00  6.190          N  
ATOM   1648  NH2 ARG A 120       2.937  -4.137   7.031  1.00  6.190          N  
ATOM   1649  H   ARG A 120       2.577 -11.219   7.872  1.00  5.200          H  
ATOM   1650  HA  ARG A 120       0.612 -11.500   9.895  1.00  5.350          H  
ATOM   1651 1HB  ARG A 120       0.736  -9.132  10.224  1.00  7.430          H  
ATOM   1652 2HB  ARG A 120       2.353  -9.723   9.888  1.00  7.430          H  
ATOM   1653 1HG  ARG A 120       2.164  -8.864   7.556  1.00  7.430          H  
ATOM   1654 2HG  ARG A 120       0.555  -8.213   7.949  1.00  7.430          H  
ATOM   1655 1HD  ARG A 120       1.522  -6.846   9.688  1.00  7.430          H  
ATOM   1656 2HD  ARG A 120       3.133  -7.473   9.311  1.00  7.430          H  
ATOM   1657  HE  ARG A 120       1.929  -6.417   6.954  1.00  7.430          H  
ATOM   1658 1HH1 ARG A 120       3.369  -5.299  10.024  1.00  7.430          H  
ATOM   1659 2HH1 ARG A 120       3.821  -3.749   9.331  1.00  7.430          H  
ATOM   1660 1HH2 ARG A 120       2.523  -4.361   6.135  1.00  7.430          H  
ATOM   1661 2HH2 ARG A 120       3.365  -3.233   7.162  1.00  7.430          H  
ATOM   1662  N   SER A 121      -0.631 -10.681   7.002  1.00  3.740          N  
ATOM   1663  CA  SER A 121      -1.863 -10.447   6.266  1.00  3.620          C  
ATOM   1664  C   SER A 121      -2.481 -11.757   5.795  1.00  3.320          C  
ATOM   1665  O   SER A 121      -3.695 -11.871   5.701  1.00  3.370          O  
ATOM   1666  CB  SER A 121      -1.596  -9.573   5.051  1.00  5.120          C  
ATOM   1667  OG  SER A 121      -1.157  -8.290   5.419  1.00  5.120          O  
ATOM   1668  H   SER A 121       0.202 -10.922   6.471  1.00  4.490          H  
ATOM   1669  HA  SER A 121      -2.572  -9.942   6.921  1.00  4.340          H  
ATOM   1670 1HB  SER A 121      -0.840 -10.055   4.425  1.00  6.140          H  
ATOM   1671 2HB  SER A 121      -2.506  -9.494   4.460  1.00  6.140          H  
ATOM   1672  HG  SER A 121      -1.030  -7.810   4.600  1.00  6.140          H  
ATOM   1673  N   VAL A 122      -1.641 -12.746   5.512  1.00  3.290          N  
ATOM   1674  CA  VAL A 122      -2.066 -14.041   4.983  1.00  3.230          C  
ATOM   1675  C   VAL A 122      -2.506 -15.048   6.044  1.00  3.670          C  
ATOM   1676  O   VAL A 122      -3.525 -15.717   5.897  1.00  4.070          O  
ATOM   1677  CB  VAL A 122      -0.930 -14.676   4.175  1.00  4.550          C  
ATOM   1678  CG1 VAL A 122      -1.333 -16.086   3.732  1.00  4.550          C  
ATOM   1679  CG2 VAL A 122      -0.614 -13.796   2.977  1.00  4.550          C  
ATOM   1680  H   VAL A 122      -0.641 -12.549   5.596  1.00  3.950          H  
ATOM   1681  HA  VAL A 122      -2.904 -13.865   4.309  1.00  3.880          H  
ATOM   1682  HB  VAL A 122      -0.048 -14.755   4.807  1.00  5.460          H  
ATOM   1683 1HG1 VAL A 122      -0.529 -16.530   3.186  1.00  5.460          H  
ATOM   1684 2HG1 VAL A 122      -1.547 -16.716   4.585  1.00  5.460          H  
ATOM   1685 3HG1 VAL A 122      -2.223 -16.024   3.098  1.00  5.460          H  
ATOM   1686 1HG2 VAL A 122       0.208 -14.219   2.417  1.00  5.460          H  
ATOM   1687 2HG2 VAL A 122      -1.496 -13.717   2.338  1.00  5.460          H  
ATOM   1688 3HG2 VAL A 122      -0.331 -12.807   3.307  1.00  5.460          H  
ATOM   1689  N   ALA A 123      -1.718 -15.182   7.107  1.00  3.930          N  
ATOM   1690  CA  ALA A 123      -1.889 -16.213   8.118  1.00  4.600          C  
ATOM   1691  C   ALA A 123      -3.257 -16.278   8.806  1.00  4.890          C  
ATOM   1692  O   ALA A 123      -3.671 -17.388   9.130  1.00  4.970          O  
ATOM   1693  CB  ALA A 123      -0.818 -16.059   9.168  1.00  6.170          C  
ATOM   1694  H   ALA A 123      -0.919 -14.556   7.212  1.00  4.720          H  
ATOM   1695  HA  ALA A 123      -1.738 -17.172   7.618  1.00  5.520          H  
ATOM   1696 1HB  ALA A 123      -0.890 -16.879   9.886  1.00  7.410          H  
ATOM   1697 2HB  ALA A 123       0.154 -16.084   8.676  1.00  7.410          H  
ATOM   1698 3HB  ALA A 123      -0.936 -15.121   9.679  1.00  7.410          H  
ATOM   1699  N   PRO A 124      -4.030 -15.183   9.039  1.00  5.300          N  
ATOM   1700  CA  PRO A 124      -5.335 -15.247   9.683  1.00  5.870          C  
ATOM   1701  C   PRO A 124      -6.292 -16.162   8.897  1.00  5.650          C  
ATOM   1702  O   PRO A 124      -7.339 -16.546   9.429  1.00  5.920          O  
ATOM   1703  CB  PRO A 124      -5.785 -13.778   9.704  1.00  8.800          C  
ATOM   1704  CG  PRO A 124      -4.492 -12.984   9.661  1.00  8.800          C  
ATOM   1705  CD  PRO A 124      -3.585 -13.782   8.771  1.00  8.800          C  
ATOM   1706  HA  PRO A 124      -5.206 -15.624  10.705  1.00  7.040          H  
ATOM   1707 1HB  PRO A 124      -6.446 -13.565   8.865  1.00 10.570          H  
ATOM   1708 2HB  PRO A 124      -6.367 -13.585  10.617  1.00 10.570          H  
ATOM   1709 1HG  PRO A 124      -4.673 -11.972   9.255  1.00 10.570          H  
ATOM   1710 2HG  PRO A 124      -4.085 -12.850  10.672  1.00 10.570          H  
ATOM   1711 1HD  PRO A 124      -3.818 -13.486   7.747  1.00 10.570          H  
ATOM   1712 2HD  PRO A 124      -2.540 -13.593   9.042  1.00 10.570          H  
ATOM   1713  N   ALA A 125      -5.954 -16.442   7.621  1.00  5.410          N  
ATOM   1714  CA  ALA A 125      -6.644 -17.327   6.687  1.00  5.490          C  
ATOM   1715  C   ALA A 125      -6.766 -18.748   7.235  1.00  5.530          C  
ATOM   1716  O   ALA A 125      -7.640 -19.501   6.816  1.00  5.770          O  
ATOM   1717  CB  ALA A 125      -5.931 -17.348   5.359  1.00  7.650          C  
ATOM   1718  H   ALA A 125      -5.090 -16.050   7.235  1.00  6.490          H  
ATOM   1719  HA  ALA A 125      -7.644 -16.944   6.542  1.00  6.590          H  
ATOM   1720 1HB  ALA A 125      -6.467 -17.990   4.653  1.00  9.180          H  
ATOM   1721 2HB  ALA A 125      -5.869 -16.344   4.956  1.00  9.180          H  
ATOM   1722 3HB  ALA A 125      -4.934 -17.723   5.516  1.00  9.180          H  
ATOM   1723  N   ALA A 126      -5.855 -19.142   8.120  1.00  5.700          N  
ATOM   1724  CA  ALA A 126      -5.801 -20.497   8.648  1.00  6.150          C  
ATOM   1725  C   ALA A 126      -7.176 -20.973   9.167  1.00  6.290          C  
ATOM   1726  O   ALA A 126      -7.931 -20.190   9.763  1.00  6.230          O  
ATOM   1727  CB  ALA A 126      -4.773 -20.561   9.769  1.00  8.430          C  
ATOM   1728  H   ALA A 126      -5.155 -18.464   8.447  1.00  6.840          H  
ATOM   1729  HA  ALA A 126      -5.475 -21.133   7.839  1.00  7.380          H  
ATOM   1730 1HB  ALA A 126      -4.687 -21.565  10.153  1.00 10.120          H  
ATOM   1731 2HB  ALA A 126      -3.803 -20.233   9.390  1.00 10.120          H  
ATOM   1732 3HB  ALA A 126      -5.083 -19.897  10.575  1.00 10.120          H  
ATOM   1733  N   PRO A 127      -7.538 -22.253   8.942  1.00  6.810          N  
ATOM   1734  CA  PRO A 127      -8.781 -22.891   9.329  1.00  7.350          C  
ATOM   1735  C   PRO A 127      -8.818 -23.116  10.825  1.00  7.770          C  
ATOM   1736  O   PRO A 127      -7.785 -23.065  11.495  1.00  7.820          O  
ATOM   1737  CB  PRO A 127      -8.742 -24.219   8.567  1.00 11.020          C  
ATOM   1738  CG  PRO A 127      -7.282 -24.536   8.451  1.00 11.020          C  
ATOM   1739  CD  PRO A 127      -6.598 -23.193   8.266  1.00 11.020          C  
ATOM   1740  HA  PRO A 127      -9.628 -22.268   9.003  1.00  8.820          H  
ATOM   1741 1HB  PRO A 127      -9.296 -24.989   9.122  1.00 13.230          H  
ATOM   1742 2HB  PRO A 127      -9.237 -24.110   7.593  1.00 13.230          H  
ATOM   1743 1HG  PRO A 127      -6.960 -25.050   9.361  1.00 13.230          H  
ATOM   1744 2HG  PRO A 127      -7.100 -25.228   7.617  1.00 13.230          H  
ATOM   1745 1HD  PRO A 127      -5.627 -23.220   8.758  1.00 13.230          H  
ATOM   1746 2HD  PRO A 127      -6.513 -22.981   7.197  1.00 13.230          H  
ATOM   1747  N   THR A 128      -9.994 -23.439  11.350  1.00  8.350          N  
ATOM   1748  CA  THR A 128     -10.118 -23.716  12.775  1.00  9.070          C  
ATOM   1749  C   THR A 128      -9.241 -24.886  13.218  1.00  9.710          C  
ATOM   1750  O   THR A 128      -8.736 -24.887  14.340  1.00 10.300          O  
ATOM   1751  CB  THR A 128     -11.584 -24.006  13.131  1.00 12.410          C  
ATOM   1752  OG1 THR A 128     -12.049 -25.110  12.339  1.00 12.410          O  
ATOM   1753  CG2 THR A 128     -12.435 -22.777  12.851  1.00 12.410          C  
ATOM   1754  H   THR A 128     -10.822 -23.493  10.774  1.00 10.020          H  
ATOM   1755  HA  THR A 128      -9.805 -22.828  13.324  1.00 10.880          H  
ATOM   1756  HB  THR A 128     -11.656 -24.269  14.187  1.00 14.890          H  
ATOM   1757  HG1 THR A 128     -12.896 -25.418  12.685  1.00 14.890          H  
ATOM   1758 1HG2 THR A 128     -13.473 -22.990  13.105  1.00 14.890          H  
ATOM   1759 2HG2 THR A 128     -12.075 -21.945  13.457  1.00 14.890          H  
ATOM   1760 3HG2 THR A 128     -12.371 -22.511  11.801  1.00 14.890          H  
ATOM   1761  N   SER A 129      -8.973 -25.830  12.317  1.00  9.810          N  
ATOM   1762  CA  SER A 129      -8.152 -27.008  12.590  1.00 10.630          C  
ATOM   1763  C   SER A 129      -6.683 -26.684  12.864  1.00 10.930          C  
ATOM   1764  O   SER A 129      -5.924 -27.564  13.289  1.00 11.250          O  
ATOM   1765  CB  SER A 129      -8.224 -27.979  11.430  1.00 14.550          C  
ATOM   1766  OG  SER A 129      -7.604 -27.451  10.290  1.00 14.550          O  
ATOM   1767  H   SER A 129      -9.422 -25.779  11.414  1.00 11.770          H  
ATOM   1768  HA  SER A 129      -8.558 -27.498  13.476  1.00 12.760          H  
ATOM   1769 1HB  SER A 129      -7.737 -28.913  11.711  1.00 17.460          H  
ATOM   1770 2HB  SER A 129      -9.266 -28.204  11.209  1.00 17.460          H  
ATOM   1771  HG  SER A 129      -7.627 -28.154   9.630  1.00 17.460          H  
ATOM   1772  N   CYS A 130      -6.262 -25.453  12.544  1.00 11.030          N  
ATOM   1773  CA  CYS A 130      -4.902 -24.972  12.745  1.00 11.550          C  
ATOM   1774  C   CYS A 130      -4.849 -23.827  13.766  1.00 12.010          C  
ATOM   1775  O   CYS A 130      -3.784 -23.258  14.047  1.00 12.500          O  
ATOM   1776  CB  CYS A 130      -4.344 -24.471  11.423  1.00 15.960          C  
ATOM   1777  SG  CYS A 130      -4.226 -25.745  10.163  1.00 15.960          S  
ATOM   1778  H   CYS A 130      -6.942 -24.775  12.186  1.00 13.240          H  
ATOM   1779  HA  CYS A 130      -4.288 -25.798  13.097  1.00 13.860          H  
ATOM   1780 1HB  CYS A 130      -5.010 -23.695  11.053  1.00 19.150          H  
ATOM   1781 2HB  CYS A 130      -3.360 -24.030  11.567  1.00 19.150          H  
ATOM   1782  HG  CYS A 130      -5.464 -26.212  10.353  1.00 19.150          H  
ATOM   1783  N   ASP A 131      -5.996 -23.460  14.326  1.00 12.040          N  
ATOM   1784  CA  ASP A 131      -6.073 -22.290  15.190  1.00 12.680          C  
ATOM   1785  C   ASP A 131      -5.661 -22.625  16.621  1.00 12.990          C  
ATOM   1786  O   ASP A 131      -6.517 -22.858  17.474  1.00 13.600          O  
ATOM   1787  CB  ASP A 131      -7.498 -21.719  15.141  1.00 17.500          C  
ATOM   1788  CG  ASP A 131      -7.653 -20.334  15.766  1.00 17.500          C  
ATOM   1789  OD1 ASP A 131      -6.656 -19.662  15.923  1.00 17.500          O  
ATOM   1790  OD2 ASP A 131      -8.767 -19.944  16.055  1.00 17.500          O  
ATOM   1791  H   ASP A 131      -6.855 -23.988  14.156  1.00 14.450          H  
ATOM   1792  HA  ASP A 131      -5.389 -21.533  14.806  1.00 15.220          H  
ATOM   1793 1HB  ASP A 131      -7.808 -21.658  14.096  1.00 21.000          H  
ATOM   1794 2HB  ASP A 131      -8.180 -22.414  15.635  1.00 21.000          H  
ATOM   1795  N   PHE A 132      -4.343 -22.698  16.860  1.00 12.750          N  
ATOM   1796  CA  PHE A 132      -3.773 -23.122  18.156  1.00 13.180          C  
ATOM   1797  C   PHE A 132      -4.160 -24.563  18.446  1.00 13.430          C  
ATOM   1798  O   PHE A 132      -4.505 -24.925  19.573  1.00 13.640          O  
ATOM   1799  CB  PHE A 132      -4.257 -22.234  19.309  1.00 18.280          C  
ATOM   1800  CG  PHE A 132      -3.970 -20.790  19.121  1.00 18.280          C  
ATOM   1801  CD1 PHE A 132      -4.945 -19.935  18.651  1.00 18.280          C  
ATOM   1802  CD2 PHE A 132      -2.734 -20.275  19.424  1.00 18.280          C  
ATOM   1803  CE1 PHE A 132      -4.687 -18.603  18.479  1.00 18.280          C  
ATOM   1804  CE2 PHE A 132      -2.476 -18.949  19.257  1.00 18.280          C  
ATOM   1805  CZ  PHE A 132      -3.454 -18.103  18.781  1.00 18.280          C  
ATOM   1806  H   PHE A 132      -3.731 -22.487  16.068  1.00 15.300          H  
ATOM   1807  HA  PHE A 132      -2.686 -23.065  18.094  1.00 15.820          H  
ATOM   1808 1HB  PHE A 132      -5.323 -22.357  19.470  1.00 21.940          H  
ATOM   1809 2HB  PHE A 132      -3.767 -22.552  20.227  1.00 21.940          H  
ATOM   1810  HD1 PHE A 132      -5.940 -20.331  18.401  1.00 21.940          H  
ATOM   1811  HD2 PHE A 132      -1.958 -20.937  19.805  1.00 21.940          H  
ATOM   1812  HE1 PHE A 132      -5.474 -17.953  18.096  1.00 21.940          H  
ATOM   1813  HE2 PHE A 132      -1.506 -18.575  19.501  1.00 21.940          H  
ATOM   1814  HZ  PHE A 132      -3.263 -17.049  18.646  1.00 21.940          H  
ATOM   1815  N   SER A 133      -4.100 -25.350  17.393  1.00 13.590          N  
ATOM   1816  CA  SER A 133      -4.423 -26.759  17.360  1.00 14.020          C  
ATOM   1817  C   SER A 133      -3.166 -27.610  17.517  1.00 14.660          C  
ATOM   1818  O   SER A 133      -3.153 -28.563  18.300  1.00 14.940          O  
ATOM   1819  OXT SER A 133      -2.097 -27.139  17.127  1.00 21.030          O  
ATOM   1820  CB  SER A 133      -5.094 -27.008  16.033  1.00 18.670          C  
ATOM   1821  OG  SER A 133      -5.378 -28.346  15.782  1.00 18.670          O  
ATOM   1822  H   SER A 133      -3.786 -24.924  16.535  1.00 16.310          H  
ATOM   1823  HA  SER A 133      -5.114 -26.984  18.173  1.00 16.820          H  
ATOM   1824 1HB  SER A 133      -6.014 -26.421  15.975  1.00 22.400          H  
ATOM   1825 2HB  SER A 133      -4.437 -26.640  15.259  1.00 22.400          H  
ATOM   1826  HG  SER A 133      -5.681 -28.345  14.842  1.00 22.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -574.748 78.8443 430.494 -31.9297 6.83309 24.4176 203.5 -239.294 -0.71375 -4.42889 -153.858 -34.5856 -45.168 -20.6954 -21.1964 -7.20364 0 -1.03131 5.21874 55.2206 71.9995 -41.0861 26.5736 -24.2964 33.7284 120.543 -142.863
GLY:NtermProteinFull_1 -3.26354 0.51081 3.39624 -0.00059 0 0 2.18395 -1.91057 -0.00978 -0.02363 -4.63963 0.28509 0 0 0 0 0 0.04379 0 0 0 0 0 0.83697 0 0.04845 -2.54244
SER_2 -4.58696 0.60324 3.27489 -0.02306 0 0.05294 1.47796 -1.9589 -0.03208 -0.25741 -2.06622 -0.51521 0 0 0 0 0 0.36408 0.21603 0.16375 0 -0.43401 0.63023 -0.77834 -0.2844 0.38608 -3.7674
ALA_3 -4.40351 0.50933 3.16086 -0.0262 0.00047 0 1.90106 -2.32036 -0 -0 -2.48899 -0.24837 0 0 0 0 0 -0.05446 0 0 0 -0.02353 0 1.8394 -0.72979 0.61763 -2.26644
ALA_4 -2.43734 0.30561 2.31773 -0.02495 7e-05 0 1.51906 -1.34124 -0 -0 -0.90361 -0.22616 0 0 0 0 0 -0.02186 0 0 0 -0.12074 0 1.8394 -0.91537 0.41247 0.40307
SER_5 -3.70478 0.26497 3.27362 -0.029 9e-05 0.04607 1.48195 -1.67191 -0 -0 -0.37349 -1.03338 0 0 0 0 0 -0.10687 0.01272 0.1577 0 -0.2844 0.64611 -0.77834 -0.74287 0.25122 -2.59058
TRP_6 -1.99142 0.33417 1.85339 -0.95233 0.07284 0.35259 0.85708 -1.0403 -0 -0 0.44674 -0.39924 0 0 0 0 0 -0.08154 0.00129 0 1.78925 0.03331 0 1.6906 -0.50669 0.17785 2.63761
SER_7 -2.53096 0.2617 2.56983 -0.02871 0.01033 0.0273 0.9049 -1.23368 -0 -0 -0.93835 -0.04233 0 0 0 0 0 0.02911 0.00298 0.54478 0 -0.17113 0.60123 -0.77834 -0.47126 0.15634 -1.08627
HIS_8 -8.2818 1.2913 7.12304 -0.41902 0.0157 0.47479 3.95643 -3.68235 -0 -0 -3.10205 -0.17467 0 0 -1.14144 -0.74593 0 -0.04346 0.3281 0 1.83151 -0.52942 0 -0.45461 0.02283 0.8638 -2.66725
PRO_9 -2.24531 0.46236 1.76537 -0.07407 0 0.04517 0.59676 -0.77698 -0 -0 0.50691 0.58887 0 0 0 0 0 -0.17644 0.00236 0.41674 0 -0.56846 0 -2.4119 0.1052 0.93652 -0.82689
GLN_10 -4.71064 0.59535 3.5763 -0.72402 0.26999 1.06308 1.66282 -1.82136 -0 -0 -1.81567 -2.22352 0 0 0 -0.74593 0 -0.05847 0.00051 0 3.07332 -0.09311 0 -0.18838 -0.3582 0.41225 -2.08567
PHE_11 -7.71513 1.20044 4.35171 -0.63264 0.09186 0.30216 2.38381 -2.73952 -0 -0 -2.48655 -0.06052 0 0 0 0 0 -0.01261 0.24393 0 2.43759 0.01216 0 1.0402 -0.02929 0.66218 -0.95022
GLU_12 -1.74147 0.18404 2.30213 -0.22019 0.02941 0.31045 0.97954 -1.00905 -0 -0 -0.44221 -0.59261 0 0 0 0 0 -0.06086 0.00127 0 3.06626 -0.33619 0 -2.7348 -0.17429 0.46769 0.02913
LYS_13 -2.05837 0.18944 2.30747 -0.32448 0.04883 0.18276 0.30211 -1.01722 -0.02711 -0.17444 -0.40432 -0.20333 0 0 0 0 0 -0.0751 0.00191 1.74116 0 -0.05107 0 -1.5107 -0.59167 0.15776 -1.50637
GLY_14 -3.13553 0.29123 3.99988 -0.00022 0 0 2.25982 -1.92707 -0 -0 -2.18603 -0.18956 0 0 0 0 0 -0.08029 0 0 0 -1.4982 0 0.83697 -0.24927 0.20332 -1.67495
GLY_15 -2.14995 0.316 2.79778 -4e-05 0 0 1.1514 -1.39731 -0.0004 -0.00857 -0.85595 -0.41858 0 0 0 0 0 -0.09451 0 0 0 0.39576 0 0.83697 0.07102 0.14525 0.78886
GLY_16 -1.6023 0.27544 2.24947 -5e-05 0 0 0.97787 -1.07969 -0.01077 -0.03375 -0.09702 -0.43158 0 0 0 0 0 -0.11458 0 0 0 0.39392 0 0.83697 0.15765 0.0716 1.59319
SER_17 -3.80565 0.50918 4.04212 -0.04197 0.00302 0.05801 1.66593 -1.90391 -0.01634 -0.14069 -1.98524 -0.05669 0 0 0 0 0 -0.04289 0.00245 0.5091 0 -0.07143 1.93845 -0.77834 -0.08247 0.1461 -0.05126
GLY_18 -3.79977 0.53259 3.48617 -0.00039 0 0 1.81075 -2.02506 -3e-05 -0.00045 -1.08111 -0.14688 0 0 0 0 0 -0.09397 0 0 0 -1.51167 0 0.83697 -0.07356 0.34292 -1.72347
GLY_19 -3.40588 0.70443 2.39723 -0.00026 0 0 1.13542 -1.56622 -0.02156 -0.09802 -1.14417 -0.163 0 0 0 0 0 -0.08592 0 0 0 -0.84871 0 0.83697 0.07673 0.26833 -1.91463
GLY_20 -4.30011 0.26544 3.85304 -0.00033 0 0 1.89674 -2.2574 -0 -0 -2.23589 -0.19147 0 0 0 0 0 -0.04821 0 0 0 -0.95626 0 0.83697 0.22596 0.17268 -2.73883
SER_21 -3.89349 0.34712 3.77496 -0.03552 0.00671 0.0503 1.60793 -1.90618 -0.01189 -0.09117 -2.03036 -0.49145 0 0 -1.85083 0 0 0.04851 0.02528 1.05702 0 -0.02355 1.81228 -0.77834 -0.00526 0.47752 -1.91039
GLY_22 -2.96027 0.16625 2.71576 -0.00041 0 0 1.25021 -1.46319 -0.00356 -0.0499 -0.65781 -0.16295 0 0 -0.70939 0 0 -0.06712 0 0 0 -0.94269 0 0.83697 -0.23939 0.53403 -1.75346
GLY_23 -2.04068 0.04766 1.30437 -0.00037 0 0 0.21728 -0.83197 -0 -0 -0.20524 -0.1697 0 0 0 0 0 -0.12517 0 0 0 -0.92855 0 0.83697 0.03341 0.24483 -1.61715
GLY_24 -4.68246 0.6732 3.2228 -0.00201 0 0 1.76788 -2.08015 -0 -0 -2.22843 -0.3895 0 0 0 0 0 -0.08087 0 0 0 -1.36827 0 0.83697 0.24726 0.26955 -3.81402
SER_25 -3.4966 0.22918 2.91202 -0.03002 0.00069 0.04847 0.79543 -1.56469 -0 -0 -0.09769 -0.9767 0 0 0 0 0 -0.11142 0.0078 0.14762 0 -0.34807 0.6021 -0.77834 0.01117 0.30147 -2.34757
TRP_26 -4.93757 0.54224 3.06666 -1.23181 0.12764 0.96059 0.76472 -1.92395 -0.00356 -0.0499 0.05112 -0.95194 0 0 0 0 0 0.10591 0.11836 0 2.50981 0.02024 0 1.6906 -0.47772 0.1573 0.53876
SER_27 -3.22907 0.19331 3.24101 -0.024 5e-05 0.02288 1.1723 -1.54253 -0 -0 -0.5927 0.19825 0 0 0 0 0 -0.02383 0.02206 0.58458 0 0.07799 0.61203 -0.77834 0.24034 0.16426 0.33858
HIS_D_28 -6.02716 0.77169 5.61486 -0.43924 0.03087 0.56395 2.16236 -2.76541 -0.0329 -0.20393 -1.59525 -0.32354 0 0 0 0 0 -0.01814 0.08342 0 1.91992 -0.48336 0 -0.45461 0.91909 0.77474 0.49735
PRO_29 -2.73406 0.35155 1.8348 -0.06741 0 0.0419 0.78523 -0.82812 -0 -0 0.42134 0.60672 0 0 0 0 0 -0.16591 0.01493 0.19417 0 -0.4877 0 -2.4119 0.49539 0.8423 -1.10675
GLN_30 -3.25216 0.26288 2.70379 -0.74913 0.28703 1.09011 0.62339 -1.29073 -0.01665 -0.07357 -0.48153 -2.28115 0 0 0 0 0 -0.03994 0.00851 0 3.14966 -0.11787 0 -0.18838 -0.1095 0.37245 -0.10279
PHE_31 -8.45451 0.98242 3.56926 -0.68084 0.12116 0.07718 1.67229 -2.47562 -0.01625 -0.13037 -0.81772 -0.30478 0 0 0 0 0 -0.05072 0.25138 0 2.96782 0.11212 0 1.0402 -0.50166 0.39159 -2.24703
GLU_32 -3.09218 0.20954 3.76065 -0.4663 0.08947 0.72007 1.89437 -1.57795 -0 -0 -1.06279 -1.46013 0 0 -1.07993 0 0 -0.00383 0.04493 0 4.45872 0.00231 0 -2.7348 -0.20269 0.32768 -0.17285
LYS_33 -2.23761 0.26139 2.67178 -0.36392 0.04176 0.16435 1.26189 -1.028 -0 -0 -1.4165 0.14844 0 0 -1.07993 0 0 -0.05676 0.00505 1.71892 0 0.002 0 -1.5107 -0.18277 0.18514 -1.41548
GLY_34 -1.20144 0.10236 1.35408 -0.00035 0 0 0.62291 -0.59047 -0 -0 0.0835 -0.16937 0 0 0 0 0 -0.13063 0 0 0 -0.91981 0 0.83697 -0.23549 0.06434 -0.18342
ALA_35 -1.28816 0.06828 0.29599 -0.02083 0 0 0.01135 -0.41498 -0 -0 -0.01407 -0.40877 0 0 0 0 0 0.01929 0 0 0 -0.55953 0 1.8394 0.0308 0.07247 -0.36877
LEU_36 -4.81728 0.65516 0.12963 -0.46039 0.28535 0.08514 0.37127 -0.96678 -0.00032 -0.00088 0.11489 0.09213 0 0 0 0 0 0.03429 0.07571 0.59791 0 -0.3284 0 0.18072 -0.15527 0.33965 -3.76744
GLU_37 -1.67626 0.13219 1.27519 -0.30331 0.06497 0.37253 0.18086 -0.70604 -0 -0 -0.22149 -0.30365 0 0 0 0 0 0.03314 0.00426 0 2.89882 0.06253 0 -2.7348 -0.19521 0.3329 -0.78335
VAL_38 -4.71308 0.45165 1.07145 -0.32068 0.28084 0.07263 0.42438 -1.19661 -0.00411 -0.01284 -0.04662 -0.76811 0 0 0 0 0 -0.07611 0.00507 1.94162 0 -0.80682 0 1.9342 -0.2782 0.23259 -1.80876
LEU_39 -3.25601 0.15838 2.38462 -0.57063 0.18114 0.13826 0.44292 -1.15423 -0 -0 0.20414 0.29497 0 0 0 0 0 0.03257 0.01205 0.61758 0 -0.37031 0 0.18072 -0.25238 0.29945 -0.65675
PHE_40 -7.37589 1.43698 1.63413 -1.02258 0.13711 0.65937 0.49243 -1.70541 -0.00379 -0.01196 -0.24687 -0.17032 0 0 0 0 0 0.07207 0.05596 0 1.45866 -0.50708 0 1.0402 -0.16828 0.49326 -3.73203
GLN_41 -4.86897 0.31478 3.73785 -0.25997 0.03275 0.20826 1.40413 -1.84376 -0.02782 -0.09721 -1.71798 -0.59439 0 0 -0.89092 0 0 0.05802 0.05728 0 3.11636 -0.19336 0 -0.18838 -0.14948 0.57186 -1.33094
GLY_42 -3.30363 0.82974 2.56742 -0.00333 0 0 0.91434 -1.4805 -0.04504 -0.19411 0.36845 -0.44612 0 0 0 0 0 -0.11359 0 0 0 -1.47359 0 0.83697 0.28833 0.82546 -0.42921
PRO_43 -3.66638 0.18221 1.45384 -0.18434 0.00144 0.12707 1.28592 -0.90349 -0 -0 -2.20969 0.13829 0 0 0 0 0 0.12927 0.01241 0.37722 0 -0.91595 0 -2.4119 0.20192 0.94666 -5.43549
SER_44 -5.18165 0.49483 4.15621 -0.01553 0 0.02762 1.6722 -2.09761 -0.00331 -0.01323 -1.8569 -0.98736 0 0 -0.77055 0 0 0.06372 0.02629 1.40157 0 -0.55166 0.60573 -0.77834 0.08181 0.82746 -2.8987
ARG_45 -3.92589 0.7266 1.61526 -1.71951 0.47277 1.9646 0.55552 -1.1048 -0 -0 -1.06609 -1.51587 0 0 -0.15931 0 0 0.20656 0.04292 3.08373 0 -0.14088 0 -1.2888 0.24244 1.12889 -0.88184
GLN_46 -6.46802 0.79097 6.30031 -0.39508 0.11713 0.26739 3.15646 -3.07426 -0.00525 -0.08036 -2.96405 -0.71156 0 0 0 -1.18238 0 0.14386 0.29268 0 2.83454 0.23832 0 -0.18838 0.51526 1.3209 0.9085
SER_47 -2.31844 0.36976 2.89609 -0.02997 0.03874 0.03152 1.40997 -1.22922 -0.00026 -0.00133 -1.3609 -0.05893 0 0 -0.73343 -0.73448 0 -0.0734 0.00251 0.06316 0 0.12004 0.62769 -0.77834 0.55722 0.94754 -0.25447
THR_48 -2.87887 0.40897 2.62238 -0.12355 0.03577 0.08778 0.7637 -1.40991 -0 -0 -1.33302 -0.7492 0 0 -0.73343 0 0 0.02773 0.0095 0.12593 0 0.77307 4.12309 -1.0874 1.13915 0.61968 2.42134
LEU_49 -8.18839 1.03138 3.92149 -0.56637 0.14097 0.1499 3.53828 -2.90116 -0 -0 -1.20089 0.20478 0 0 0 0 0 -0.07307 0.00298 0.5822 0 -0.27943 0 0.18072 1.01702 0.62466 -1.81495
TYR_50 -4.00983 0.31275 2.20115 -0.67052 0.0498 0.39251 0.32442 -1.38365 -0.01802 -0.11327 -0.25874 -0.20319 0 0 0 0 0 -0.05738 0.03294 0 2.01154 -0.25621 0.00347 1.2797 -0.15508 0.37694 -0.14066
SER_51 -4.14942 0.88478 3.92864 -0.04328 0.03788 0.07978 2.55455 -2.01265 -0.01802 -0.11327 -1.9574 -0.62511 0 0 -0.41856 0 0 -0.05069 0.00127 0.46039 0 -0.04236 1.08221 -0.77834 0.04201 10.2512 9.11366
PHE_52 -11.484 4.24312 3.19937 -1.18174 0.42146 0.55535 1.68112 -3.20125 -0.00331 -0.01323 -0.50942 -0.02147 0 0 0 0 0 0.03404 0.0214 0 1.84457 0.19768 0 1.0402 0.47398 18.0531 15.351
PHE_53 -10.4776 1.41803 3.7568 -0.65489 0.06119 0.34545 1.88356 -2.91429 -0 -0 -1.52254 0.07834 0 0 -0.3987 0 0 0.09664 0.22076 0 2.35051 -0.25472 0 1.0402 0.56594 8.99754 4.59218
PRO_54 -7.05602 1.51301 4.29723 -0.20608 0.01046 0.14877 2.05302 -1.93192 -0.02366 -0.1159 -0.31171 -0.08417 0 0 0 0 0 0.0261 0.01304 0.31333 0 -0.6838 0 -2.4119 0.16049 1.47072 -2.81898
LYS_55 -3.54382 0.21134 2.96819 -0.31257 0.03107 0.15664 0.9695 -1.31572 -0 -0 -0.8419 -0.10771 0 0 -0.89092 0 0 0.01205 0.01179 1.89741 0 -0.09484 0 -1.5107 -0.35208 0.73512 -1.97717
SER_56 -4.03191 0.8207 4.39163 -0.02046 1e-05 0.01887 1.499 -1.93591 -0.00644 -0.01899 0.07457 0.08315 0 0 0 0 0 -0.00189 0.00035 1.26122 0 -0.47144 0.6027 -0.77834 -0.29577 1.38031 2.57137
PRO_57 -4.16782 0.75024 3.29641 -0.1221 0 0.08689 1.35683 -1.38675 -0 -0 -1.92451 0.29995 0 0 0 0 0 -0.04296 0.00357 0.1585 0 -1.21402 0 -2.4119 -0.26681 1.16332 -4.42118
ALA_58 -3.58912 0.51727 1.96577 -0.02386 0 0 0.84219 -1.40484 -0 -0 -0.36412 -0.17799 0 0 0 0 0 -0.01927 0 0 0 -0.17723 0 1.8394 -0.53355 0.30938 -0.81598
LEU_59 -2.83763 0.18373 2.33176 -0.52336 0.22745 0.15625 1.32206 -1.27699 -0 -0 -1.18405 -0.05224 0 0 0 0 0 0.02714 0.18951 0.15296 0 0.59317 0 0.18072 0.00265 0.45667 -0.05022
SER_60 -3.87938 0.48112 4.97608 -0.02931 0 0.04991 2.30427 -2.09308 -0 -0 -2.81061 -0.28316 0 0 -0.61124 0 0 0.06311 0.03719 0.15643 0 -0.49299 1.72312 -0.77834 0.36017 0.49566 -0.33105
ASP_61 -2.19223 0.13849 3.86092 -0.17589 0.01214 0.53326 1.82871 -1.64484 -0.00499 -0.07903 -1.55652 -0.96659 0 0 -0.78904 -0.93903 0 0.28316 0.10981 0 2.90692 -0.23022 0 -2.3716 -0.01305 0.52933 -0.7603
ALA_62 -4.71486 1.3765 2.26271 -0.02855 0.0078 0 0.9614 -1.96345 -0.02128 -0.14533 0.42398 -0.40335 0 0 0 0 0 -0.06536 0 0 0 0.04683 0 1.8394 -0.31453 1.10301 0.36492
ASN_63 -5.27586 0.48429 5.77825 -0.19087 0.00906 0.26047 3.0477 -2.72105 -0 -0 -3.48218 -0.31801 0 0 -0.78904 -1.44248 0 0.0146 0.00785 0 2.5331 0.0285 0 -0.93687 -0.24699 1.13849 -2.10104
LYS_64 -3.56022 0.27633 3.3947 -0.29236 0.03127 0.13979 1.40685 -1.63971 -0 -0 -1.18128 -0.24396 0 0 0 0 0 0.0729 0.01484 1.01401 0 0.05092 0 -1.5107 1.31256 0.77642 0.06237
ALA_65 -4.0526 0.87339 1.9296 -0.02664 0.00116 0 1.43497 -1.62593 -0 -0 -1.08528 -0.22536 0 0 0 0 0 -0.07703 0 0 0 -0.0776 0 1.8394 1.56149 0.69397 1.16356
SER_66 -4.47128 0.57654 4.11494 -0.04559 1e-05 0.07868 2.2474 -2.06597 -0 -0 -2.23861 -0.67063 0 0 -0.3987 0 0 0.1152 0.29491 0.14487 0 -0.5118 2.07456 -0.77834 0.22635 0.72049 -0.58698
ALA_67 -6.20969 1.33772 1.559 -0.01928 0 0 1.45136 -2.15751 -0 -0 0.36889 -0.36481 0 0 0 0 0 -0.01585 0 0 0 -0.42124 0 1.8394 0.00716 0.6504 -1.97445
ARG_68 -6.41134 0.62798 4.59761 -0.69245 0.12049 0.43858 2.38155 -2.65451 -0.03117 -0.16404 -1.71444 0.61155 0 0 -0.41856 0 0 0.00605 0.05685 2.39264 0 -0.05583 0 -1.2888 -0.00478 0.5498 -1.65281
ALA_69 -3.86862 0.97232 2.39839 -0.02424 0 0 1.19713 -1.7998 -0 -0 -1.00826 -0.12745 0 0 0 0 0 0.06539 0 0 0 -0.14867 0 1.8394 0.51175 0.99614 1.00349
SER_70 -4.00126 0.74006 2.56166 -0.02948 0.02767 0.02998 1.32135 -1.63082 -0 -0 -0.70941 0.10512 0 0 0 0 0 -0.00756 0.02123 0.57391 0 -0.07704 0.60853 -0.77834 0.48348 1.07948 0.31855
ARG_71 -5.17604 1.16639 2.97367 -0.65963 0.11028 0.4559 1.70453 -1.81332 -0.03117 -0.16404 -1.1488 0.02374 0 0 0 0 0 0.00469 0.12099 2.5531 0 0.16042 0 -1.2888 0.18944 1.24465 0.42601
GLU_72 -4.28999 0.75454 4.38658 -0.19505 0.04039 0.28729 1.98286 -2.18879 -0 -0 -0.84121 -0.41493 0 0 0 0 0 0.21711 0.00052 0 2.5097 0.36325 0 -2.7348 0.61418 1.21223 1.70388
GLY_73 -2.44226 0.2561 1.8035 -5e-05 0 0 0.765 -1.09786 -5e-05 -0.00017 0.25559 -0.40544 0 0 0 0 0 -0.14088 0 0 0 -1.40369 0 0.83697 -0.09761 0.54639 -1.12446
GLY_74 -2.19214 0.21646 2.16073 -5e-05 0 0 0.96359 -1.1675 -0 -0 -0.98239 -0.43012 0 0 0 0 0 -0.14147 0 0 0 -1.38326 0 0.83697 -0.97326 0.17421 -2.91822
ARG_75 -9.90631 1.09646 9.5173 -0.86971 0.13526 0.61961 4.01796 -4.62832 -0 -0 -3.10899 0.49024 0 0 -0.70921 0 0 -0.05258 0.04264 3.22638 0 -0.04894 0 -1.2888 -0.82144 0.58682 -1.70165
ALA_76 -3.73013 0.47913 1.8487 -0.02276 0 0 1.70271 -1.60562 -0 -0 -0.15984 -0.37751 0 0 0 0 0 -0.05093 0 0 0 -0.40696 0 1.8394 -0.56564 0.62528 -0.42417
ALA_77 -5.22591 1.14739 2.58015 -0.02893 0.01556 0 1.23363 -2.17301 -0 -0 -0.49539 -0.43351 0 0 0 0 0 -0.05973 0 0 0 0.31028 0 1.8394 -0.41892 0.385 -1.32401
ALA_78 -6.77625 1.66502 3.53804 -0.01157 0 0 2.04154 -2.98202 -0 -0 -2.4665 -0.22467 0 0 -0.70921 0 0 0.02559 0 0 0 0.4078 0 1.8394 1.04283 1.05442 -1.55557
ALA_79 -4.64793 0.61431 3.17953 -0.03085 0.02138 0 2.34678 -2.22817 -0 -0 -1.73409 -0.45467 0 0 0 0 0 0.03159 0 0 0 0.07096 0 1.8394 2.34698 1.99389 3.34911
PRO_80 -6.95292 1.00348 4.29986 -0.18095 0.04852 0.12917 2.2413 -2.13709 -0 -0 -1.67144 0.03149 0 0 0 0 0 0.01116 0.00417 0.18098 0 -0.83747 0 -2.4119 1.48031 1.54888 -3.21246
GLU_81 -5.21413 0.4941 6.12827 -0.32938 0.05135 0.42565 3.22201 -2.7869 -0.02128 -0.14533 -4.68873 -0.22104 0 0 0 -1.41341 0 0.06126 0.00682 0 3.60074 0.04781 0 -2.7348 0.33441 0.51619 -2.66638
ALA_82 -4.84799 0.20813 3.29619 -0.02349 0 0 2.57135 -2.17051 -0 -0 -2.35646 -0.22354 0 0 0 0 0 0.02127 0 0 0 0.04039 0 1.8394 -0.03151 0.2897 -1.38707
SER_83 -3.4377 0.5136 3.53371 -0.02787 0 0.06502 1.11802 -1.6086 -0 -0 -0.08159 -0.43377 0 0 0 0 0 0.14226 0.00082 0.13972 0 -0.4739 0.61218 -0.77834 -0.23041 1.01684 0.06999
PRO_84 -2.00976 0.44803 0.97148 -0.1205 0.0031 0.08629 0.12275 -0.53295 -0 -0 0.7364 0.25534 0 0 0 0 0 0.04488 0.00542 0.09705 0 -0.99297 0 -2.4119 -0.46881 1.12055 -2.64563
SER_85 -1.72751 0.50644 2.15917 -0.0341 0 0.08393 0.70956 -0.93104 -0 -0 0.89859 -0.16498 0 0 0 0 0 0.2103 0.00748 0.85018 0 -0.35976 0.6002 -0.77834 5.4665 1.5579 9.05453
PRO_86 -1.65175 0.43738 1.39348 -0.11714 0.00177 0.08317 0.5379 -0.71197 -0 -0 0.96987 0.29111 0 0 0 0 0 -0.07349 0.00245 0.15137 0 -1.06297 0 -2.4119 5.35396 1.72712 4.92037
GLY_87 -2.61245 0.22132 1.62247 -0.00031 0 0 0.53212 -1.08094 -0 -0 -0.9994 -0.16301 0 0 0 0 0 -0.13023 0 0 0 -1.0257 0 0.83697 -0.34539 0.414 -2.73054
GLY_88 -2.92307 0.18864 3.39715 -0.00046 0 0 2.07125 -1.81447 -0 -0 -2.08691 -0.18705 0 0 0 0 0 -0.03558 0 0 0 -1.52885 0 0.83697 0.19784 0.11843 -1.7661
ASP_89 -5.39733 0.46958 5.57233 -0.12311 0.00774 0.3844 1.81407 -2.52582 -0 -0 -3.25338 -0.73232 0 0 -0.62462 0 0 -0.04999 0.22504 0 2.5506 -0.31315 0 -2.3716 0.08045 0.20713 -4.07998
ALA_90 -3.47435 0.203 3.31345 -0.02359 0 0 1.67241 -1.7222 -0 -0 -1.03691 -0.18414 0 0 0 0 0 -0.04098 0 0 0 -0.14726 0 1.8394 -0.5332 0.19714 0.06277
ALA_91 -2.93965 0.26939 0.87227 -0.02635 0.00038 0 0.17738 -0.97157 -0 -0 0.33703 -0.25484 0 0 0 0 0 0.34751 0 0 0 0.11699 0 1.8394 -0.66888 0.42905 -0.47187
TRP_92 -6.57798 0.45375 2.50481 -0.71278 0.02607 0.28646 1.5597 -1.97206 -0.03145 -0.15495 -1.5587 -0.30698 0 0 0 0 0 0.10896 0.14456 0 1.53813 0.02154 0 1.6906 0.01074 0.75955 -2.21003
SER_93 -2.79851 0.1635 2.39337 -0.0295 0 0.06614 0.97934 -1.23807 -0 -0 -1.20929 -0.41 0 0 0 0 0 -0.00789 0.03425 0.29937 0 -0.27811 0.6076 -0.77834 -0.08838 0.60555 -1.68897
GLU_94 -5.12717 0.45302 5.68475 -0.38558 0.12888 0.52958 2.08489 -2.58652 -0 -0 -3.20788 -0.58295 0 0 0 0 0 -0.02636 0.00854 0 4.34545 0.12142 0 -2.7348 -0.48478 0.30573 -1.47377
ALA_95 -3.8039 0.15914 2.61354 -0.02633 0.00132 0 1.69175 -1.57091 -0 -0 -1.42389 -0.25646 0 0 -0.95941 0 0 0.04257 0 0 0 0.03371 0 1.8394 -0.59823 0.20787 -2.04981
GLY_96 -2.4752 0.38339 2.52043 -0.0008 0 0 0.77411 -1.24578 -0 -0 0.45852 -0.17531 0 0 0 0 0 -0.12735 0 0 0 -0.65249 0 0.83697 -0.31726 0.86971 0.84893
PRO_97 -2.07109 0.37222 0.85718 -0.19823 0.00323 0.14177 0.03625 -0.37919 -0 -0 -0.06606 0.03259 0 0 0 0 0 0.03004 0.00436 0.46332 0 -0.99497 0 -2.4119 -0.08663 1.23308 -3.03402
GLY_98 -1.56202 0.45126 1.58875 -5e-05 0 0 0.35711 -0.71532 -0 -0 0.1548 -0.29863 0 0 0 0 0 0.03868 0 0 0 -0.64647 0 0.83697 5.53093 1.29026 7.02628
PRO_99 -4.2644 0.78408 1.77558 -0.19851 0.00718 0.14687 0.81517 -0.89565 -0 -0 0.34004 -0.06657 0 0 0 0 0 -0.02339 0.00051 0.74218 0 -0.81003 0 -2.4119 5.41454 1.04788 2.40357
ARG_100 -7.06699 0.96125 5.77963 -0.5842 0.10505 0.39062 3.20423 -2.83452 -0 -0 -3.28478 -0.10609 0 0 -0.95941 0 0 0.0565 0.44429 2.244 0 -0.23442 0 -1.2888 -0.46217 1.23779 -2.39802
PRO_101 -4.62727 0.61364 3.24207 -0.07011 0 0.04393 1.65754 -1.45244 -0 -0 -0.94468 0.63005 0 0 0 0 0 -0.12642 0.0369 0.17364 0 -0.45202 0 -2.4119 -0.04455 1.19092 -2.54068
LEU_102 -7.40057 0.72196 3.05598 -0.69737 0.19299 0.28388 2.03929 -2.49173 -0 -0 -0.66607 0.03582 0 0 0 0 0 -0.02015 0.04266 0.95644 0 -0.22444 0 0.18072 0.02356 0.49894 -3.4681
ALA_103 -5.77903 0.33012 4.13956 -0.02201 0 0 2.34712 -2.87693 -0 -0 -0.81506 -0.36865 0 0 0 0 0 0.04375 0 0 0 -0.17835 0 1.8394 -0.27704 0.39327 -1.22384
ARG_104 -6.26444 0.37711 6.35954 -1.46539 0.34433 1.2797 2.97731 -2.94229 -0.01189 -0.09117 -1.92331 -0.61911 0 0 0 0 0 -0.01448 0.0255 3.26675 0 0.01592 0 -1.2888 -0.16949 0.27557 0.13138
SER_105 -4.55385 0.44739 4.64989 -0.02397 0 0.02268 2.19629 -2.26925 -0 -0 -1.47382 -0.3645 0 0 0 0 0 -0.06104 0.00666 0.6414 0 0.24293 0.60391 -0.77834 -0.1323 0.3606 -0.48532
ALA_106 -5.63977 1.04402 2.49601 -0.02942 0.01186 0 1.66497 -2.26414 -0 -0 -1.49481 -0.43852 0 0 0 0 0 -0.07365 0 0 0 -0.00098 0 1.8394 -0.33849 0.45859 -2.76492
SER_107 -4.32973 0.59674 4.70327 -0.03754 0.0034 0.0477 1.75617 -2.14161 -0.01214 -0.05759 -1.63775 -0.28106 0 0 0 0 0 0.04375 0.00028 0.17818 0 -0.24902 1.72843 -0.77834 5.558 2.2386 7.32974
PRO_108 -5.3513 1.4073 4.3096 -0.12638 0 0.09088 2.30403 -1.73871 -0 -0 -1.07336 0.26191 0 0 0 0 0 -0.04123 0.02103 0.23228 0 -1.17794 0 -2.4119 5.51625 2.64487 4.86733
PRO_109 -2.17008 0.7919 2.00278 -0.06586 0 0.04136 1.20308 -0.93399 -0.00817 -0.06587 -0.60079 0.57789 0 0 0 0 0 -0.12244 0.10678 0.16766 0 -1.09031 0 -2.4119 0.5213 0.98273 -1.07392
LYS_110 -5.90531 0.86195 6.97145 -0.45353 0.15802 0.25353 4.09126 -3.15289 -0.00936 -0.08128 -5.99968 0.13507 0 0 -1.03222 0 0 -0.18319 0.2892 2.77669 0 -0.02798 0 -1.5107 0.69975 0.76118 -1.35803
ALA_111 -5.64965 1.16857 3.91482 -0.02728 0.00242 0 2.25055 -2.74433 -0.0218 -0.15523 -1.67719 -0.41557 0 0 0 0 0 -0.07343 0 0 0 -0.18121 0 1.8394 -0.27761 0.83614 -1.2114
LYS_112 -4.90134 0.51029 4.75711 -0.45612 0.10578 0.27914 1.47017 -2.31012 -0.00038 -0.00809 -0.9328 -0.21363 0 0 0 0 0 -0.05764 0.02554 2.10065 0 -0.04064 0 -1.5107 -0.43456 0.44684 -1.1705
ASN_113 -3.43444 0.28709 3.51437 -0.17909 0.00864 0.2618 1.16827 -1.73071 -0.01753 -0.14714 -0.91165 -0.31763 0 0 0 0 0 -0.04435 0.02725 0 1.89597 0.07511 0 -0.93687 0.07081 0.17472 -0.23539
LEU_114 -7.21761 0.75123 3.72423 -0.53257 0.22983 0.1511 1.86343 -2.51465 -0.0316 -0.25105 -0.27745 0.06971 0 0 0 0 0 0.14285 0.12 0.56973 0 -0.07221 0 0.18072 0.4471 0.45404 -2.19318
ASN_115 -3.19418 0.27374 3.58474 -0.38428 0.07753 0.75924 0.97663 -1.81018 -3e-05 -0.00045 -0.69256 -1.42718 0 0 0 0 0 -0.05022 0.02671 0 2.24484 -0.66 0 -0.93687 0.06631 0.46973 -0.67648
GLY_116 -2.06815 0.12655 2.55984 -0.00026 0 0 1.24757 -1.34006 -2e-05 -0.00042 -0.8429 -0.16176 0 0 0 0 0 -0.08984 0 0 0 -0.84123 0 0.83697 -0.10686 0.15929 -0.52128
GLY_117 -2.58338 0.10702 2.45358 -7e-05 0 0 1.05092 -1.26067 -0 -0 -1.27059 -0.36285 0 0 0 0 0 -0.12552 0 0 0 0.55099 0 0.83697 0.19813 0.1054 -0.30007
LEU_118 -6.46434 0.51663 3.8548 -0.47664 0.20368 0.09672 2.26027 -2.49278 -0.00082 -0.00593 -1.56761 0.03159 0 0 0 0 0 0.03528 0.00748 0.77135 0 -0.1233 0 0.18072 0.16583 0.33448 -2.67262
ARG_119 -9.02737 0.7157 6.98839 -0.66571 0.12982 0.37759 2.92147 -3.48333 -0 -0 -2.10568 0.26987 0 0 0 0 0 -0.07088 0.13957 2.44558 0 -0.18219 0 -1.2888 -0.2869 0.48434 -2.63852
ARG_120 -6.42436 0.31561 5.46437 -0.53904 0.0678 0.30544 1.49461 -2.53813 -0.03145 -0.15495 -1.20283 0.51759 0 0 -0.62462 0 0 -0.08511 0.05055 2.20747 0 -0.13512 0 -1.2888 -0.51906 0.3833 -2.73673
SER_121 -3.85399 0.468 3.89904 -0.02471 2e-05 0.02301 1.81611 -1.85345 -0 -0 -0.5862 0.08925 0 0 0 0 0 -0.05272 0.00028 0.39435 0 0.18451 0.60054 -0.77834 -0.02161 0.27581 0.57991
VAL_122 -8.23873 1.15011 3.12229 -0.31703 0.35758 0.07256 2.1105 -2.84977 -0.02168 -0.13132 -1.30592 -0.17737 0 0 0 0 0 0.2811 2e-05 0.25771 0 -0.40327 0 1.9342 0.27365 0.29325 -3.59211
ALA_123 -4.9405 0.98749 2.73878 -0.02428 3e-05 0 2.59515 -2.13093 -0.00086 -0.00611 -1.59678 -0.33676 0 0 0 0 0 -0.05382 0 0 0 -0.41302 0 1.8394 0.76921 1.71385 1.14085
PRO_124 -4.69984 0.97395 3.23041 -0.07594 0 0.04612 1.55775 -1.5387 -0 -0 -1.63813 0.57897 0 0 -0.62163 0 0 0.01126 0.00219 0.41058 0 -0.64284 0 -2.4119 0.67873 1.89956 -2.23946
ALA_125 -5.95854 1.45108 3.24117 -0.02536 0.00016 0 2.05788 -2.39988 -0 -0 -1.08812 -0.36768 0 0 0 0 0 -0.02744 0 0 0 -0.25731 0 1.8394 -0.36633 0.58466 -1.3163
ALA_126 -3.9669 0.70095 3.63987 -0.02433 0 0 2.05294 -2.06062 -0 -0 -2.89049 -0.19288 0 0 -0.41059 0 0 -0.05416 0 0 0 -0.10677 0 1.8394 -0.40769 0.83863 -1.04262
PRO_127 -5.45736 0.79873 4.03078 -0.19429 0.00415 0.13693 1.98474 -1.59995 -0 -0 -1.06876 0.13637 0 0 0 0 0 0.02282 0.01061 0.41062 0 -0.97312 0 -2.4119 -0.12093 0.74237 -3.54818
THR_128 -2.24862 0.22776 2.58469 -0.11749 0.05763 0.05289 1.09753 -1.22406 -0.01832 -0.11009 -0.74813 -1.06609 0 0 0 0 0 -0.07691 0.01748 0.42068 0 0.32799 2.27601 -1.0874 -0.05207 0.27963 0.5931
SER_129 -2.81845 0.37657 2.97697 -0.03194 0.00178 0.05452 1.17082 -1.29778 -0 -0 -0.61181 -0.94791 0 0 -0.34078 0 0 -0.06892 0.00162 0.15392 0 -0.36986 0.6133 -0.77834 -0.29612 0.30983 -1.90258
CYS_130 -4.42358 0.41742 3.56986 -0.05972 0.00657 0.02066 1.83737 -1.65137 -0.00289 -0.03842 -1.51394 -0.78103 0 0 0 0 0 0.17006 6e-05 0.49679 0 -0.021 0 3.6196 -0.14964 0.33081 1.82759
ASP_131 -3.47745 0.33689 3.89832 -0.22519 0.03219 0.7381 1.34607 -1.84085 -0.02121 -0.1485 -0.94168 -0.70826 0 0 0 0 0 -0.01198 0.17222 0 2.23109 -0.74071 0 -2.3716 -0.00726 0.32191 -1.4179
PHE_132 -4.13675 0.61737 2.26888 -0.63325 0.04345 0.38201 0.77505 -1.38401 -0 -0 -0.62814 -0.28676 0 0 0 0 0 -0.05795 0.00299 0 1.9241 0.2824 0 1.0402 -0.03933 0.41243 0.58269
SER:CtermProteinFull_133 -2.19721 0.29343 2.60266 -0.03831 8e-05 0.09588 0.70954 -1.15855 -0 -0 -1.15023 1.15162 0 0 -0.34078 0 0 0 0.00014 0.68837 0 0 0.63787 -0.77834 0.07399 0.84439 1.43454
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477447 MODEL 5 2023-01-21_00000236_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 17.747
ATOM      1  N   GLY A   1     -12.363 -28.499  -3.771  1.00 15.610          N  
ATOM      2  CA  GLY A   1     -12.322 -27.135  -3.266  1.00 14.840          C  
ATOM      3  C   GLY A   1     -12.291 -27.107  -1.745  1.00 14.320          C  
ATOM      4  O   GLY A   1     -13.185 -26.547  -1.106  1.00 14.020          O  
ATOM      5 1H   GLY A   1     -12.542 -28.497  -4.763  1.00 18.730          H  
ATOM      6 2H   GLY A   1     -11.454 -28.912  -3.592  1.00 18.730          H  
ATOM      7 3H   GLY A   1     -13.074 -29.027  -3.289  1.00 18.730          H  
ATOM      8 1HA  GLY A   1     -11.431 -26.639  -3.654  1.00 17.810          H  
ATOM      9 2HA  GLY A   1     -13.185 -26.582  -3.630  1.00 17.810          H  
ATOM     10  N   SER A   2     -11.251 -27.706  -1.171  1.00 14.390          N  
ATOM     11  CA  SER A   2     -11.058 -27.740   0.275  1.00 14.120          C  
ATOM     12  C   SER A   2     -10.963 -26.317   0.804  1.00 13.700          C  
ATOM     13  O   SER A   2     -10.353 -25.453   0.165  1.00 13.560          O  
ATOM     14  CB  SER A   2      -9.800 -28.522   0.601  1.00 19.880          C  
ATOM     15  OG  SER A   2      -9.934 -29.872   0.232  1.00 19.880          O  
ATOM     16  H   SER A   2     -10.557 -28.169  -1.764  1.00 17.270          H  
ATOM     17  HA  SER A   2     -11.915 -28.230   0.741  1.00 16.940          H  
ATOM     18 1HB  SER A   2      -8.963 -28.082   0.059  1.00 23.850          H  
ATOM     19 2HB  SER A   2      -9.573 -28.443   1.652  1.00 23.850          H  
ATOM     20  HG  SER A   2      -9.137 -30.312   0.536  1.00 23.850          H  
ATOM     21  N   ALA A   3     -11.495 -26.071   2.010  1.00 13.660          N  
ATOM     22  CA  ALA A   3     -11.536 -24.720   2.584  1.00 13.470          C  
ATOM     23  C   ALA A   3     -10.184 -24.026   2.638  1.00 12.890          C  
ATOM     24  O   ALA A   3     -10.085 -22.826   2.373  1.00 12.920          O  
ATOM     25  CB  ALA A   3     -12.081 -24.779   3.981  1.00 18.930          C  
ATOM     26  H   ALA A   3     -11.968 -26.821   2.527  1.00 16.390          H  
ATOM     27  HA  ALA A   3     -12.204 -24.127   1.966  1.00 16.160          H  
ATOM     28 1HB  ALA A   3     -12.159 -23.779   4.400  1.00 22.720          H  
ATOM     29 2HB  ALA A   3     -13.071 -25.240   3.974  1.00 22.720          H  
ATOM     30 3HB  ALA A   3     -11.408 -25.377   4.593  1.00 22.720          H  
ATOM     31  N   ALA A   4      -9.105 -24.756   2.876  1.00 12.530          N  
ATOM     32  CA  ALA A   4      -7.803 -24.122   2.941  1.00 12.160          C  
ATOM     33  C   ALA A   4      -7.476 -23.320   1.688  1.00 11.730          C  
ATOM     34  O   ALA A   4      -6.800 -22.294   1.801  1.00 11.390          O  
ATOM     35  CB  ALA A   4      -6.738 -25.158   3.114  1.00 17.170          C  
ATOM     36  H   ALA A   4      -9.177 -25.747   3.126  1.00 15.040          H  
ATOM     37  HA  ALA A   4      -7.799 -23.444   3.793  1.00 14.590          H  
ATOM     38 1HB  ALA A   4      -5.757 -24.691   3.182  1.00 20.610          H  
ATOM     39 2HB  ALA A   4      -6.918 -25.729   3.990  1.00 20.610          H  
ATOM     40 3HB  ALA A   4      -6.774 -25.803   2.264  1.00 20.610          H  
ATOM     41  N   SER A   5      -8.009 -23.721   0.524  1.00 11.970          N  
ATOM     42  CA  SER A   5      -7.724 -23.108  -0.773  1.00 11.860          C  
ATOM     43  C   SER A   5      -8.091 -21.623  -0.852  1.00 11.870          C  
ATOM     44  O   SER A   5      -7.657 -20.919  -1.767  1.00 12.130          O  
ATOM     45  CB  SER A   5      -8.452 -23.851  -1.877  1.00 16.650          C  
ATOM     46  OG  SER A   5      -9.837 -23.665  -1.787  1.00 16.650          O  
ATOM     47  H   SER A   5      -8.645 -24.520   0.519  1.00 14.360          H  
ATOM     48  HA  SER A   5      -6.662 -23.214  -0.947  1.00 14.230          H  
ATOM     49 1HB  SER A   5      -8.098 -23.496  -2.843  1.00 19.980          H  
ATOM     50 2HB  SER A   5      -8.223 -24.917  -1.814  1.00 19.980          H  
ATOM     51  HG  SER A   5     -10.140 -24.237  -1.053  1.00 19.980          H  
ATOM     52  N   TRP A   6      -8.905 -21.147   0.092  1.00 11.800          N  
ATOM     53  CA  TRP A   6      -9.304 -19.748   0.147  1.00 12.140          C  
ATOM     54  C   TRP A   6      -8.145 -18.831   0.549  1.00 12.330          C  
ATOM     55  O   TRP A   6      -8.133 -17.661   0.176  1.00 12.700          O  
ATOM     56  CB  TRP A   6     -10.491 -19.585   1.098  1.00 16.860          C  
ATOM     57  CG  TRP A   6     -11.762 -20.043   0.470  1.00 16.860          C  
ATOM     58  CD1 TRP A   6     -12.435 -21.203   0.691  1.00 16.860          C  
ATOM     59  CD2 TRP A   6     -12.528 -19.316  -0.504  1.00 16.860          C  
ATOM     60  NE1 TRP A   6     -13.550 -21.259  -0.097  1.00 16.860          N  
ATOM     61  CE2 TRP A   6     -13.621 -20.109  -0.838  1.00 16.860          C  
ATOM     62  CE3 TRP A   6     -12.371 -18.072  -1.116  1.00 16.860          C  
ATOM     63  CZ2 TRP A   6     -14.557 -19.705  -1.765  1.00 16.860          C  
ATOM     64  CZ3 TRP A   6     -13.312 -17.662  -2.037  1.00 16.860          C  
ATOM     65  CH2 TRP A   6     -14.378 -18.461  -2.357  1.00 16.860          C  
ATOM     66  H   TRP A   6      -9.250 -21.794   0.807  1.00 14.160          H  
ATOM     67  HA  TRP A   6      -9.635 -19.456  -0.849  1.00 14.570          H  
ATOM     68 1HB  TRP A   6     -10.322 -20.171   2.003  1.00 20.230          H  
ATOM     69 2HB  TRP A   6     -10.592 -18.538   1.390  1.00 20.230          H  
ATOM     70  HD1 TRP A   6     -12.129 -21.969   1.378  1.00 20.230          H  
ATOM     71  HE1 TRP A   6     -14.212 -22.030  -0.127  1.00 20.230          H  
ATOM     72  HE3 TRP A   6     -11.519 -17.433  -0.863  1.00 20.230          H  
ATOM     73  HZ2 TRP A   6     -15.413 -20.326  -2.027  1.00 20.230          H  
ATOM     74  HZ3 TRP A   6     -13.185 -16.690  -2.506  1.00 20.230          H  
ATOM     75  HH2 TRP A   6     -15.102 -18.110  -3.090  1.00 20.230          H  
ATOM     76  N   SER A   7      -7.170 -19.356   1.310  1.00 12.280          N  
ATOM     77  CA  SER A   7      -6.010 -18.576   1.738  1.00 12.700          C  
ATOM     78  C   SER A   7      -4.695 -19.302   1.422  1.00 13.000          C  
ATOM     79  O   SER A   7      -3.613 -18.708   1.425  1.00 13.700          O  
ATOM     80  CB  SER A   7      -6.123 -18.254   3.215  1.00 17.610          C  
ATOM     81  OG  SER A   7      -6.142 -19.412   3.991  1.00 17.610          O  
ATOM     82  H   SER A   7      -7.218 -20.329   1.616  1.00 14.740          H  
ATOM     83  HA  SER A   7      -6.009 -17.641   1.186  1.00 15.240          H  
ATOM     84 1HB  SER A   7      -5.279 -17.636   3.511  1.00 21.130          H  
ATOM     85 2HB  SER A   7      -7.031 -17.679   3.394  1.00 21.130          H  
ATOM     86  HG  SER A   7      -6.131 -19.117   4.907  1.00 21.130          H  
ATOM     87  N   HIS A   8      -4.808 -20.586   1.090  1.00 12.620          N  
ATOM     88  CA  HIS A   8      -3.708 -21.485   0.769  1.00 13.040          C  
ATOM     89  C   HIS A   8      -4.047 -22.212  -0.532  1.00 13.330          C  
ATOM     90  O   HIS A   8      -4.207 -23.431  -0.517  1.00 13.010          O  
ATOM     91  CB  HIS A   8      -3.499 -22.547   1.864  1.00 18.090          C  
ATOM     92  CG  HIS A   8      -3.152 -22.020   3.223  1.00 18.090          C  
ATOM     93  ND1 HIS A   8      -1.838 -21.819   3.665  1.00 18.090          N  
ATOM     94  CD2 HIS A   8      -3.947 -21.636   4.234  1.00 18.090          C  
ATOM     95  CE1 HIS A   8      -1.875 -21.301   4.881  1.00 18.090          C  
ATOM     96  NE2 HIS A   8      -3.134 -21.191   5.245  1.00 18.090          N  
ATOM     97  H   HIS A   8      -5.726 -21.013   1.137  1.00 15.140          H  
ATOM     98  HA  HIS A   8      -2.779 -20.933   0.652  1.00 15.650          H  
ATOM     99 1HB  HIS A   8      -4.388 -23.157   1.960  1.00 21.710          H  
ATOM    100 2HB  HIS A   8      -2.704 -23.192   1.548  1.00 21.710          H  
ATOM    101  HD2 HIS A   8      -5.035 -21.665   4.230  1.00 21.710          H  
ATOM    102  HE1 HIS A   8      -1.013 -21.023   5.486  1.00 21.710          H  
ATOM    103  HE2 HIS A   8      -3.459 -20.829   6.122  1.00 21.710          H  
ATOM    104  N   PRO A   9      -4.174 -21.529  -1.684  1.00 14.100          N  
ATOM    105  CA  PRO A   9      -4.645 -22.102  -2.942  1.00 14.640          C  
ATOM    106  C   PRO A   9      -3.808 -23.292  -3.430  1.00 14.600          C  
ATOM    107  O   PRO A   9      -4.327 -24.177  -4.109  1.00 15.010          O  
ATOM    108  CB  PRO A   9      -4.551 -20.905  -3.899  1.00 21.960          C  
ATOM    109  CG  PRO A   9      -3.564 -19.944  -3.245  1.00 21.960          C  
ATOM    110  CD  PRO A   9      -3.795 -20.109  -1.769  1.00 21.960          C  
ATOM    111  HA  PRO A   9      -5.696 -22.393  -2.839  1.00 17.570          H  
ATOM    112 1HB  PRO A   9      -4.224 -21.245  -4.890  1.00 26.350          H  
ATOM    113 2HB  PRO A   9      -5.551 -20.458  -4.024  1.00 26.350          H  
ATOM    114 1HG  PRO A   9      -2.530 -20.183  -3.538  1.00 26.350          H  
ATOM    115 2HG  PRO A   9      -3.759 -18.911  -3.574  1.00 26.350          H  
ATOM    116 1HD  PRO A   9      -2.870 -19.878  -1.233  1.00 26.350          H  
ATOM    117 2HD  PRO A   9      -4.631 -19.471  -1.450  1.00 26.350          H  
ATOM    118  N   GLN A  10      -2.539 -23.361  -3.015  1.00 14.260          N  
ATOM    119  CA  GLN A  10      -1.633 -24.450  -3.374  1.00 14.400          C  
ATOM    120  C   GLN A  10      -1.929 -25.742  -2.592  1.00 14.360          C  
ATOM    121  O   GLN A  10      -1.331 -26.793  -2.850  1.00 14.740          O  
ATOM    122  CB  GLN A  10      -0.178 -24.029  -3.109  1.00 20.100          C  
ATOM    123  CG  GLN A  10       0.182 -23.940  -1.618  1.00 20.100          C  
ATOM    124  CD  GLN A  10      -0.173 -22.597  -0.967  1.00 20.100          C  
ATOM    125  OE1 GLN A  10      -1.028 -21.858  -1.470  1.00 20.100          O  
ATOM    126  NE2 GLN A  10       0.448 -22.297   0.160  1.00 20.100          N  
ATOM    127  H   GLN A  10      -2.140 -22.596  -2.474  1.00 17.110          H  
ATOM    128  HA  GLN A  10      -1.756 -24.658  -4.435  1.00 17.280          H  
ATOM    129 1HB  GLN A  10       0.498 -24.743  -3.577  1.00 24.120          H  
ATOM    130 2HB  GLN A  10       0.006 -23.054  -3.560  1.00 24.120          H  
ATOM    131 1HG  GLN A  10      -0.309 -24.716  -1.078  1.00 24.120          H  
ATOM    132 2HG  GLN A  10       1.260 -24.073  -1.519  1.00 24.120          H  
ATOM    133 1HE2 GLN A  10       0.247 -21.441   0.639  1.00 24.120          H  
ATOM    134 2HE2 GLN A  10       1.135 -22.953   0.551  1.00 24.120          H  
ATOM    135  N   PHE A  11      -2.844 -25.675  -1.626  1.00 14.080          N  
ATOM    136  CA  PHE A  11      -3.182 -26.795  -0.750  1.00 14.210          C  
ATOM    137  C   PHE A  11      -3.544 -28.035  -1.559  1.00 14.740          C  
ATOM    138  O   PHE A  11      -2.995 -29.121  -1.358  1.00 14.900          O  
ATOM    139  CB  PHE A  11      -4.352 -26.378   0.150  1.00 19.840          C  
ATOM    140  CG  PHE A  11      -4.854 -27.365   1.156  1.00 19.840          C  
ATOM    141  CD1 PHE A  11      -4.250 -27.437   2.411  1.00 19.840          C  
ATOM    142  CD2 PHE A  11      -5.947 -28.186   0.896  1.00 19.840          C  
ATOM    143  CE1 PHE A  11      -4.721 -28.291   3.371  1.00 19.840          C  
ATOM    144  CE2 PHE A  11      -6.414 -29.050   1.871  1.00 19.840          C  
ATOM    145  CZ  PHE A  11      -5.802 -29.096   3.106  1.00 19.840          C  
ATOM    146  H   PHE A  11      -3.327 -24.786  -1.469  1.00 16.900          H  
ATOM    147  HA  PHE A  11      -2.316 -27.026  -0.129  1.00 17.050          H  
ATOM    148 1HB  PHE A  11      -4.042 -25.503   0.711  1.00 23.810          H  
ATOM    149 2HB  PHE A  11      -5.192 -26.066  -0.467  1.00 23.810          H  
ATOM    150  HD1 PHE A  11      -3.401 -26.786   2.641  1.00 23.810          H  
ATOM    151  HD2 PHE A  11      -6.437 -28.139  -0.075  1.00 23.810          H  
ATOM    152  HE1 PHE A  11      -4.240 -28.318   4.354  1.00 23.810          H  
ATOM    153  HE2 PHE A  11      -7.268 -29.691   1.677  1.00 23.810          H  
ATOM    154  HZ  PHE A  11      -6.179 -29.769   3.875  1.00 23.810          H  
ATOM    155  N   GLU A  12      -4.409 -27.865  -2.552  1.00 15.190          N  
ATOM    156  CA  GLU A  12      -4.892 -28.989  -3.341  1.00 15.870          C  
ATOM    157  C   GLU A  12      -3.912 -29.431  -4.424  1.00 16.230          C  
ATOM    158  O   GLU A  12      -4.200 -30.357  -5.182  1.00 16.720          O  
ATOM    159  CB  GLU A  12      -6.252 -28.673  -3.971  1.00 21.950          C  
ATOM    160  CG  GLU A  12      -7.391 -28.518  -2.965  1.00 21.950          C  
ATOM    161  CD  GLU A  12      -8.736 -28.331  -3.627  1.00 21.950          C  
ATOM    162  OE1 GLU A  12      -8.827 -27.618  -4.596  1.00 21.950          O  
ATOM    163  OE2 GLU A  12      -9.691 -28.938  -3.155  1.00 21.950          O  
ATOM    164  H   GLU A  12      -4.771 -26.937  -2.730  1.00 18.230          H  
ATOM    165  HA  GLU A  12      -5.034 -29.832  -2.665  1.00 19.040          H  
ATOM    166 1HB  GLU A  12      -6.177 -27.746  -4.540  1.00 26.340          H  
ATOM    167 2HB  GLU A  12      -6.525 -29.465  -4.668  1.00 26.340          H  
ATOM    168 1HG  GLU A  12      -7.428 -29.399  -2.326  1.00 26.340          H  
ATOM    169 2HG  GLU A  12      -7.184 -27.653  -2.335  1.00 26.340          H  
ATOM    170  N   LYS A  13      -2.768 -28.755  -4.520  1.00 16.130          N  
ATOM    171  CA  LYS A  13      -1.741 -29.093  -5.479  1.00 16.590          C  
ATOM    172  C   LYS A  13      -0.627 -29.840  -4.755  1.00 16.480          C  
ATOM    173  O   LYS A  13       0.349 -30.267  -5.375  1.00 16.970          O  
ATOM    174  CB  LYS A  13      -1.182 -27.837  -6.146  1.00 23.040          C  
ATOM    175  CG  LYS A  13      -2.198 -27.061  -6.962  1.00 23.040          C  
ATOM    176  CD  LYS A  13      -1.565 -25.844  -7.630  1.00 23.040          C  
ATOM    177  CE  LYS A  13      -2.594 -25.052  -8.428  1.00 23.040          C  
ATOM    178  NZ  LYS A  13      -1.997 -23.841  -9.064  1.00 23.040          N  
ATOM    179  H   LYS A  13      -2.552 -28.003  -3.867  1.00 19.360          H  
ATOM    180  HA  LYS A  13      -2.160 -29.753  -6.239  1.00 19.910          H  
ATOM    181 1HB  LYS A  13      -0.785 -27.170  -5.380  1.00 27.650          H  
ATOM    182 2HB  LYS A  13      -0.357 -28.112  -6.801  1.00 27.650          H  
ATOM    183 1HG  LYS A  13      -2.626 -27.715  -7.721  1.00 27.650          H  
ATOM    184 2HG  LYS A  13      -3.001 -26.726  -6.302  1.00 27.650          H  
ATOM    185 1HD  LYS A  13      -1.130 -25.195  -6.869  1.00 27.650          H  
ATOM    186 2HD  LYS A  13      -0.770 -26.170  -8.301  1.00 27.650          H  
ATOM    187 1HE  LYS A  13      -3.009 -25.691  -9.206  1.00 27.650          H  
ATOM    188 2HE  LYS A  13      -3.398 -24.740  -7.759  1.00 27.650          H  
ATOM    189 1HZ  LYS A  13      -2.710 -23.345  -9.582  1.00 27.650          H  
ATOM    190 2HZ  LYS A  13      -1.620 -23.235  -8.349  1.00 27.650          H  
ATOM    191 3HZ  LYS A  13      -1.258 -24.118  -9.695  1.00 27.650          H  
ATOM    192  N   GLY A  14      -0.754 -29.973  -3.424  1.00 15.960          N  
ATOM    193  CA  GLY A  14       0.275 -30.614  -2.625  1.00 15.960          C  
ATOM    194  C   GLY A  14       1.467 -29.708  -2.302  1.00 15.850          C  
ATOM    195  O   GLY A  14       2.565 -30.210  -2.047  1.00 16.150          O  
ATOM    196  H   GLY A  14      -1.586 -29.632  -2.934  1.00 19.150          H  
ATOM    197 1HA  GLY A  14      -0.175 -30.956  -1.693  1.00 19.150          H  
ATOM    198 2HA  GLY A  14       0.627 -31.503  -3.145  1.00 19.150          H  
ATOM    199  N   GLY A  15       1.293 -28.381  -2.352  1.00 15.580          N  
ATOM    200  CA  GLY A  15       2.417 -27.499  -2.066  1.00 15.630          C  
ATOM    201  C   GLY A  15       2.547 -27.274  -0.566  1.00 15.290          C  
ATOM    202  O   GLY A  15       1.762 -27.804   0.226  1.00 15.390          O  
ATOM    203  H   GLY A  15       0.375 -27.966  -2.541  1.00 18.700          H  
ATOM    204 1HA  GLY A  15       3.336 -27.932  -2.460  1.00 18.760          H  
ATOM    205 2HA  GLY A  15       2.266 -26.545  -2.569  1.00 18.760          H  
ATOM    206  N   GLY A  16       3.539 -26.490  -0.145  1.00 15.030          N  
ATOM    207  CA  GLY A  16       3.636 -26.220   1.284  1.00 14.820          C  
ATOM    208  C   GLY A  16       2.435 -25.361   1.644  1.00 14.790          C  
ATOM    209  O   GLY A  16       2.236 -24.305   1.033  1.00 15.080          O  
ATOM    210  H   GLY A  16       4.191 -26.079  -0.797  1.00 18.040          H  
ATOM    211 1HA  GLY A  16       3.620 -27.154   1.847  1.00 17.780          H  
ATOM    212 2HA  GLY A  16       4.565 -25.698   1.512  1.00 17.780          H  
ATOM    213  N   SER A  17       1.662 -25.777   2.640  1.00 14.610          N  
ATOM    214  CA  SER A  17       0.438 -25.067   2.987  1.00 14.760          C  
ATOM    215  C   SER A  17      -0.073 -25.373   4.371  1.00 14.520          C  
ATOM    216  O   SER A  17       0.280 -26.393   4.972  1.00 14.540          O  
ATOM    217  CB  SER A  17      -0.650 -25.463   2.018  1.00 20.600          C  
ATOM    218  OG  SER A  17      -0.965 -26.818   2.158  1.00 20.600          O  
ATOM    219  H   SER A  17       1.892 -26.632   3.127  1.00 17.530          H  
ATOM    220  HA  SER A  17       0.624 -23.994   2.917  1.00 17.710          H  
ATOM    221 1HB  SER A  17      -1.526 -24.882   2.227  1.00 24.720          H  
ATOM    222 2HB  SER A  17      -0.347 -25.262   1.019  1.00 24.720          H  
ATOM    223  HG  SER A  17      -0.245 -27.301   1.721  1.00 24.720          H  
ATOM    224  N   GLY A  18      -0.936 -24.497   4.868  1.00 14.490          N  
ATOM    225  CA  GLY A  18      -1.657 -24.760   6.105  1.00 14.460          C  
ATOM    226  C   GLY A  18      -3.140 -24.817   5.782  1.00 14.160          C  
ATOM    227  O   GLY A  18      -3.531 -24.760   4.616  1.00 14.090          O  
ATOM    228  H   GLY A  18      -1.147 -23.638   4.345  1.00 17.390          H  
ATOM    229 1HA  GLY A  18      -1.332 -25.704   6.541  1.00 17.350          H  
ATOM    230 2HA  GLY A  18      -1.461 -23.972   6.829  1.00 17.350          H  
ATOM    231  N   GLY A  19      -3.982 -24.864   6.801  1.00 14.180          N  
ATOM    232  CA  GLY A  19      -5.412 -24.908   6.551  1.00 14.020          C  
ATOM    233  C   GLY A  19      -5.937 -26.336   6.547  1.00 14.020          C  
ATOM    234  O   GLY A  19      -5.170 -27.297   6.469  1.00 14.500          O  
ATOM    235  H   GLY A  19      -3.631 -24.948   7.760  1.00 17.020          H  
ATOM    236 1HA  GLY A  19      -5.930 -24.327   7.299  1.00 16.820          H  
ATOM    237 2HA  GLY A  19      -5.623 -24.433   5.598  1.00 16.820          H  
ATOM    238  N   GLY A  20      -7.254 -26.472   6.678  1.00 13.650          N  
ATOM    239  CA  GLY A  20      -7.900 -27.775   6.698  1.00 13.800          C  
ATOM    240  C   GLY A  20      -8.836 -27.938   5.510  1.00 13.700          C  
ATOM    241  O   GLY A  20      -8.662 -27.315   4.453  1.00 13.740          O  
ATOM    242  H   GLY A  20      -7.835 -25.647   6.733  1.00 16.380          H  
ATOM    243 1HA  GLY A  20      -7.147 -28.562   6.684  1.00 16.560          H  
ATOM    244 2HA  GLY A  20      -8.466 -27.892   7.624  1.00 16.560          H  
ATOM    245  N   SER A  21      -9.827 -28.798   5.678  1.00 13.750          N  
ATOM    246  CA  SER A  21     -10.773 -29.020   4.603  1.00 13.870          C  
ATOM    247  C   SER A  21     -12.104 -28.373   4.944  1.00 13.850          C  
ATOM    248  O   SER A  21     -12.836 -27.937   4.045  1.00 14.280          O  
ATOM    249  CB  SER A  21     -10.950 -30.501   4.327  1.00 19.370          C  
ATOM    250  OG  SER A  21      -9.759 -31.083   3.844  1.00 19.370          O  
ATOM    251  H   SER A  21      -9.949 -29.275   6.580  1.00 16.500          H  
ATOM    252  HA  SER A  21     -10.394 -28.551   3.704  1.00 16.640          H  
ATOM    253 1HB  SER A  21     -11.256 -31.002   5.250  1.00 23.240          H  
ATOM    254 2HB  SER A  21     -11.747 -30.639   3.601  1.00 23.240          H  
ATOM    255  HG  SER A  21      -9.972 -31.999   3.660  1.00 23.240          H  
ATOM    256  N   GLY A  22     -12.389 -28.270   6.245  1.00 13.520          N  
ATOM    257  CA  GLY A  22     -13.654 -27.720   6.724  1.00 13.630          C  
ATOM    258  C   GLY A  22     -13.599 -26.203   6.862  1.00 13.090          C  
ATOM    259  O   GLY A  22     -12.534 -25.593   6.753  1.00 12.940          O  
ATOM    260  H   GLY A  22     -11.709 -28.625   6.920  1.00 16.220          H  
ATOM    261 1HA  GLY A  22     -14.453 -27.994   6.036  1.00 16.360          H  
ATOM    262 2HA  GLY A  22     -13.902 -28.169   7.686  1.00 16.360          H  
ATOM    263  N   GLY A  23     -14.727 -25.604   7.217  1.00 12.980          N  
ATOM    264  CA  GLY A  23     -14.834 -24.155   7.352  1.00 12.630          C  
ATOM    265  C   GLY A  23     -15.435 -23.556   6.073  1.00 12.420          C  
ATOM    266  O   GLY A  23     -15.493 -24.215   5.034  1.00 12.450          O  
ATOM    267  H   GLY A  23     -15.551 -26.180   7.367  1.00 15.580          H  
ATOM    268 1HA  GLY A  23     -15.462 -23.913   8.210  1.00 15.160          H  
ATOM    269 2HA  GLY A  23     -13.849 -23.729   7.534  1.00 15.160          H  
ATOM    270  N   GLY A  24     -15.944 -22.331   6.165  1.00 12.370          N  
ATOM    271  CA  GLY A  24     -16.571 -21.682   5.009  1.00 12.310          C  
ATOM    272  C   GLY A  24     -15.604 -20.828   4.184  1.00 12.120          C  
ATOM    273  O   GLY A  24     -14.389 -20.871   4.390  1.00 12.350          O  
ATOM    274  H   GLY A  24     -15.884 -21.865   7.059  1.00 14.840          H  
ATOM    275 1HA  GLY A  24     -17.010 -22.444   4.365  1.00 14.770          H  
ATOM    276 2HA  GLY A  24     -17.396 -21.061   5.353  1.00 14.770          H  
ATOM    277  N   SER A  25     -16.176 -20.022   3.280  1.00 11.900          N  
ATOM    278  CA  SER A  25     -15.442 -19.143   2.368  1.00 11.910          C  
ATOM    279  C   SER A  25     -15.049 -17.821   3.020  1.00 11.420          C  
ATOM    280  O   SER A  25     -15.851 -17.225   3.736  1.00 11.190          O  
ATOM    281  CB  SER A  25     -16.329 -18.818   1.180  1.00 16.670          C  
ATOM    282  OG  SER A  25     -16.680 -19.972   0.464  1.00 16.670          O  
ATOM    283  H   SER A  25     -17.180 -20.045   3.189  1.00 14.280          H  
ATOM    284  HA  SER A  25     -14.539 -19.653   2.041  1.00 14.290          H  
ATOM    285 1HB  SER A  25     -17.228 -18.313   1.527  1.00 20.000          H  
ATOM    286 2HB  SER A  25     -15.802 -18.126   0.524  1.00 20.000          H  
ATOM    287  HG  SER A  25     -17.202 -19.669  -0.283  1.00 20.000          H  
ATOM    288  N   TRP A  26     -13.862 -17.311   2.696  1.00 11.490          N  
ATOM    289  CA  TRP A  26     -13.389 -16.027   3.208  1.00 11.260          C  
ATOM    290  C   TRP A  26     -12.429 -15.451   2.177  1.00 10.980          C  
ATOM    291  O   TRP A  26     -11.838 -16.208   1.411  1.00 11.270          O  
ATOM    292  CB  TRP A  26     -12.753 -16.228   4.592  1.00 15.860          C  
ATOM    293  CG  TRP A  26     -12.516 -14.954   5.386  1.00 15.860          C  
ATOM    294  CD1 TRP A  26     -13.447 -14.318   6.128  1.00 15.860          C  
ATOM    295  CD2 TRP A  26     -11.299 -14.206   5.578  1.00 15.860          C  
ATOM    296  NE1 TRP A  26     -12.911 -13.221   6.728  1.00 15.860          N  
ATOM    297  CE2 TRP A  26     -11.612 -13.135   6.411  1.00 15.860          C  
ATOM    298  CE3 TRP A  26     -10.000 -14.352   5.131  1.00 15.860          C  
ATOM    299  CZ2 TRP A  26     -10.687 -12.218   6.790  1.00 15.860          C  
ATOM    300  CZ3 TRP A  26      -9.055 -13.415   5.514  1.00 15.860          C  
ATOM    301  CH2 TRP A  26      -9.395 -12.369   6.326  1.00 15.860          C  
ATOM    302  H   TRP A  26     -13.255 -17.845   2.086  1.00 13.790          H  
ATOM    303  HA  TRP A  26     -14.224 -15.353   3.312  1.00 13.510          H  
ATOM    304 1HB  TRP A  26     -13.380 -16.879   5.162  1.00 19.030          H  
ATOM    305 2HB  TRP A  26     -11.797 -16.731   4.475  1.00 19.030          H  
ATOM    306  HD1 TRP A  26     -14.476 -14.626   6.218  1.00 19.030          H  
ATOM    307  HE1 TRP A  26     -13.385 -12.549   7.316  1.00 19.030          H  
ATOM    308  HE3 TRP A  26      -9.725 -15.185   4.485  1.00 19.030          H  
ATOM    309  HZ2 TRP A  26     -10.947 -11.402   7.434  1.00 19.030          H  
ATOM    310  HZ3 TRP A  26      -8.037 -13.535   5.148  1.00 19.030          H  
ATOM    311  HH2 TRP A  26      -8.633 -11.645   6.613  1.00 19.030          H  
ATOM    312  N   SER A  27     -12.278 -14.129   2.117  1.00 10.600          N  
ATOM    313  CA  SER A  27     -11.367 -13.556   1.121  1.00 10.270          C  
ATOM    314  C   SER A  27      -9.932 -14.004   1.238  1.00  9.530          C  
ATOM    315  O   SER A  27      -9.407 -14.200   2.327  1.00  9.770          O  
ATOM    316  CB  SER A  27     -11.309 -12.063   1.180  1.00 14.510          C  
ATOM    317  OG  SER A  27     -10.362 -11.577   0.227  1.00 14.510          O  
ATOM    318  H   SER A  27     -12.791 -13.500   2.752  1.00 12.720          H  
ATOM    319  HA  SER A  27     -11.727 -13.852   0.134  1.00 12.320          H  
ATOM    320 1HB  SER A  27     -12.282 -11.659   0.971  1.00 17.410          H  
ATOM    321 2HB  SER A  27     -11.019 -11.766   2.181  1.00 17.410          H  
ATOM    322  HG  SER A  27      -9.444 -11.779   0.568  1.00 17.410          H  
ATOM    323  N   HIS A  28      -9.272 -14.130   0.105  1.00  8.820          N  
ATOM    324  CA  HIS A  28      -7.862 -14.431   0.138  1.00  8.220          C  
ATOM    325  C   HIS A  28      -7.207 -13.230   0.846  1.00  7.490          C  
ATOM    326  O   HIS A  28      -7.719 -12.103   0.716  1.00  7.210          O  
ATOM    327  CB  HIS A  28      -7.310 -14.617  -1.283  1.00 11.750          C  
ATOM    328  CG  HIS A  28      -5.911 -15.172  -1.350  1.00 11.750          C  
ATOM    329  ND1 HIS A  28      -4.774 -14.399  -1.159  1.00 11.750          N  
ATOM    330  CD2 HIS A  28      -5.475 -16.429  -1.576  1.00 11.750          C  
ATOM    331  CE1 HIS A  28      -3.709 -15.165  -1.272  1.00 11.750          C  
ATOM    332  NE2 HIS A  28      -4.106 -16.397  -1.526  1.00 11.750          N  
ATOM    333  H   HIS A  28      -9.755 -13.989  -0.771  1.00 10.580          H  
ATOM    334  HA  HIS A  28      -7.703 -15.348   0.679  1.00  9.860          H  
ATOM    335 1HB  HIS A  28      -7.963 -15.297  -1.831  1.00 14.100          H  
ATOM    336 2HB  HIS A  28      -7.321 -13.660  -1.802  1.00 14.100          H  
ATOM    337  HD1 HIS A  28      -4.725 -13.480  -0.708  1.00 14.100          H  
ATOM    338  HD2 HIS A  28      -5.999 -17.368  -1.771  1.00 14.100          H  
ATOM    339  HE1 HIS A  28      -2.712 -14.742  -1.151  1.00 14.100          H  
ATOM    340  N   PRO A  29      -6.186 -13.432   1.704  1.00  7.440          N  
ATOM    341  CA  PRO A  29      -5.403 -12.389   2.339  1.00  7.070          C  
ATOM    342  C   PRO A  29      -4.751 -11.497   1.295  1.00  6.320          C  
ATOM    343  O   PRO A  29      -4.421 -11.942   0.194  1.00  6.220          O  
ATOM    344  CB  PRO A  29      -4.361 -13.183   3.136  1.00 10.610          C  
ATOM    345  CG  PRO A  29      -5.024 -14.507   3.414  1.00 10.610          C  
ATOM    346  CD  PRO A  29      -5.873 -14.788   2.197  1.00 10.610          C  
ATOM    347  HA  PRO A  29      -6.053 -11.802   3.004  1.00  8.480          H  
ATOM    348 1HB  PRO A  29      -3.433 -13.280   2.549  1.00 12.730          H  
ATOM    349 2HB  PRO A  29      -4.099 -12.636   4.054  1.00 12.730          H  
ATOM    350 1HG  PRO A  29      -4.255 -15.281   3.574  1.00 12.730          H  
ATOM    351 2HG  PRO A  29      -5.619 -14.455   4.342  1.00 12.730          H  
ATOM    352 1HD  PRO A  29      -5.314 -15.373   1.458  1.00 12.730          H  
ATOM    353 2HD  PRO A  29      -6.780 -15.295   2.559  1.00 12.730          H  
ATOM    354  N   GLN A  30      -4.614 -10.231   1.636  1.00  6.180          N  
ATOM    355  CA  GLN A  30      -4.011  -9.235   0.766  1.00  5.860          C  
ATOM    356  C   GLN A  30      -2.597  -8.950   1.213  1.00  5.370          C  
ATOM    357  O   GLN A  30      -2.222  -9.314   2.323  1.00  5.120          O  
ATOM    358  CB  GLN A  30      -4.871  -7.977   0.753  1.00  8.330          C  
ATOM    359  CG  GLN A  30      -6.291  -8.269   0.279  1.00  8.330          C  
ATOM    360  CD  GLN A  30      -6.297  -8.781  -1.145  1.00  8.330          C  
ATOM    361  OE1 GLN A  30      -5.826  -8.083  -2.050  1.00  8.330          O  
ATOM    362  NE2 GLN A  30      -6.797 -10.000  -1.356  1.00  8.330          N  
ATOM    363  H   GLN A  30      -4.920  -9.942   2.554  1.00  7.420          H  
ATOM    364  HA  GLN A  30      -3.961  -9.634  -0.247  1.00  7.030          H  
ATOM    365 1HB  GLN A  30      -4.914  -7.548   1.756  1.00 10.000          H  
ATOM    366 2HB  GLN A  30      -4.428  -7.230   0.095  1.00 10.000          H  
ATOM    367 1HG  GLN A  30      -6.742  -9.033   0.914  1.00 10.000          H  
ATOM    368 2HG  GLN A  30      -6.879  -7.353   0.318  1.00 10.000          H  
ATOM    369 1HE2 GLN A  30      -6.807 -10.382  -2.278  1.00 10.000          H  
ATOM    370 2HE2 GLN A  30      -7.164 -10.571  -0.579  1.00 10.000          H  
ATOM    371  N   PHE A  31      -1.791  -8.329   0.352  1.00  5.570          N  
ATOM    372  CA  PHE A  31      -0.429  -7.976   0.753  1.00  5.470          C  
ATOM    373  C   PHE A  31      -0.468  -7.148   2.034  1.00  5.210          C  
ATOM    374  O   PHE A  31       0.199  -7.463   3.027  1.00  5.320          O  
ATOM    375  CB  PHE A  31       0.295  -7.209  -0.354  1.00  7.700          C  
ATOM    376  CG  PHE A  31       1.674  -6.771   0.034  1.00  7.700          C  
ATOM    377  CD1 PHE A  31       2.728  -7.669   0.016  1.00  7.700          C  
ATOM    378  CD2 PHE A  31       1.925  -5.463   0.417  1.00  7.700          C  
ATOM    379  CE1 PHE A  31       3.996  -7.269   0.376  1.00  7.700          C  
ATOM    380  CE2 PHE A  31       3.186  -5.063   0.776  1.00  7.700          C  
ATOM    381  CZ  PHE A  31       4.225  -5.967   0.757  1.00  7.700          C  
ATOM    382  H   PHE A  31      -2.133  -8.078  -0.567  1.00  6.680          H  
ATOM    383  HA  PHE A  31       0.122  -8.894   0.958  1.00  6.560          H  
ATOM    384 1HB  PHE A  31       0.371  -7.829  -1.242  1.00  9.240          H  
ATOM    385 2HB  PHE A  31      -0.280  -6.319  -0.621  1.00  9.240          H  
ATOM    386  HD1 PHE A  31       2.548  -8.701  -0.284  1.00  9.240          H  
ATOM    387  HD2 PHE A  31       1.111  -4.746   0.431  1.00  9.240          H  
ATOM    388  HE1 PHE A  31       4.818  -7.986   0.360  1.00  9.240          H  
ATOM    389  HE2 PHE A  31       3.363  -4.031   1.075  1.00  9.240          H  
ATOM    390  HZ  PHE A  31       5.227  -5.650   1.042  1.00  9.240          H  
ATOM    391  N   GLU A  32      -1.306  -6.114   2.046  1.00  5.260          N  
ATOM    392  CA  GLU A  32      -1.456  -5.249   3.205  1.00  5.550          C  
ATOM    393  C   GLU A  32      -2.376  -5.923   4.223  1.00  5.300          C  
ATOM    394  O   GLU A  32      -3.495  -5.469   4.477  1.00  5.770          O  
ATOM    395  CB  GLU A  32      -2.059  -3.915   2.764  1.00  7.650          C  
ATOM    396  CG  GLU A  32      -1.206  -3.146   1.763  1.00  7.650          C  
ATOM    397  CD  GLU A  32      -1.372  -3.663   0.341  1.00  7.650          C  
ATOM    398  OE1 GLU A  32      -2.173  -4.560   0.137  1.00  7.650          O  
ATOM    399  OE2 GLU A  32      -0.683  -3.191  -0.524  1.00  7.650          O  
ATOM    400  H   GLU A  32      -1.840  -5.894   1.204  1.00  6.310          H  
ATOM    401  HA  GLU A  32      -0.479  -5.088   3.660  1.00  6.660          H  
ATOM    402 1HB  GLU A  32      -3.038  -4.088   2.316  1.00  9.180          H  
ATOM    403 2HB  GLU A  32      -2.207  -3.279   3.637  1.00  9.180          H  
ATOM    404 1HG  GLU A  32      -1.484  -2.093   1.794  1.00  9.180          H  
ATOM    405 2HG  GLU A  32      -0.161  -3.229   2.057  1.00  9.180          H  
ATOM    406  N   LYS A  33      -1.892  -7.021   4.782  1.00  4.820          N  
ATOM    407  CA  LYS A  33      -2.645  -7.843   5.710  1.00  4.780          C  
ATOM    408  C   LYS A  33      -2.708  -7.191   7.079  1.00  4.220          C  
ATOM    409  O   LYS A  33      -1.697  -6.701   7.584  1.00  4.380          O  
ATOM    410  CB  LYS A  33      -2.006  -9.234   5.813  1.00  6.710          C  
ATOM    411  CG  LYS A  33      -2.800 -10.262   6.645  1.00  6.710          C  
ATOM    412  CD  LYS A  33      -2.208 -11.686   6.543  1.00  6.710          C  
ATOM    413  CE  LYS A  33      -0.939 -11.839   7.394  1.00  6.710          C  
ATOM    414  NZ  LYS A  33      -0.428 -13.241   7.391  1.00  6.710          N  
ATOM    415  H   LYS A  33      -0.956  -7.299   4.478  1.00  5.780          H  
ATOM    416  HA  LYS A  33      -3.662  -7.947   5.332  1.00  5.740          H  
ATOM    417 1HB  LYS A  33      -1.867  -9.640   4.812  1.00  8.050          H  
ATOM    418 2HB  LYS A  33      -1.021  -9.126   6.256  1.00  8.050          H  
ATOM    419 1HG  LYS A  33      -2.786  -9.962   7.691  1.00  8.050          H  
ATOM    420 2HG  LYS A  33      -3.834 -10.280   6.307  1.00  8.050          H  
ATOM    421 1HD  LYS A  33      -2.952 -12.408   6.887  1.00  8.050          H  
ATOM    422 2HD  LYS A  33      -1.966 -11.906   5.502  1.00  8.050          H  
ATOM    423 1HE  LYS A  33      -0.162 -11.186   7.009  1.00  8.050          H  
ATOM    424 2HE  LYS A  33      -1.169 -11.549   8.422  1.00  8.050          H  
ATOM    425 1HZ  LYS A  33       0.399 -13.298   7.968  1.00  8.050          H  
ATOM    426 2HZ  LYS A  33      -1.135 -13.865   7.760  1.00  8.050          H  
ATOM    427 3HZ  LYS A  33      -0.199 -13.517   6.448  1.00  8.050          H  
ATOM    428  N   GLY A  34      -3.895  -7.186   7.677  1.00  3.830          N  
ATOM    429  CA  GLY A  34      -4.079  -6.649   9.016  1.00  3.590          C  
ATOM    430  C   GLY A  34      -4.097  -7.771  10.042  1.00  3.250          C  
ATOM    431  O   GLY A  34      -3.765  -8.916   9.736  1.00  3.440          O  
ATOM    432  H   GLY A  34      -4.686  -7.582   7.191  1.00  4.600          H  
ATOM    433 1HA  GLY A  34      -3.275  -5.949   9.246  1.00  4.310          H  
ATOM    434 2HA  GLY A  34      -5.015  -6.095   9.059  1.00  4.310          H  
ATOM    435  N   ALA A  35      -4.500  -7.443  11.259  1.00  2.910          N  
ATOM    436  CA  ALA A  35      -4.562  -8.415  12.342  1.00  2.850          C  
ATOM    437  C   ALA A  35      -5.513  -7.892  13.400  1.00  2.660          C  
ATOM    438  O   ALA A  35      -5.696  -6.680  13.521  1.00  2.630          O  
ATOM    439  CB  ALA A  35      -3.179  -8.669  12.906  1.00  4.010          C  
ATOM    440  H   ALA A  35      -4.766  -6.486  11.448  1.00  3.490          H  
ATOM    441  HA  ALA A  35      -4.970  -9.352  11.957  1.00  3.420          H  
ATOM    442 1HB  ALA A  35      -3.249  -9.395  13.698  1.00  4.820          H  
ATOM    443 2HB  ALA A  35      -2.532  -9.054  12.117  1.00  4.820          H  
ATOM    444 3HB  ALA A  35      -2.771  -7.743  13.291  1.00  4.820          H  
ATOM    445  N   LEU A  36      -6.082  -8.791  14.187  1.00  2.690          N  
ATOM    446  CA  LEU A  36      -7.009  -8.413  15.244  1.00  2.640          C  
ATOM    447  C   LEU A  36      -6.347  -8.395  16.609  1.00  2.720          C  
ATOM    448  O   LEU A  36      -5.320  -9.058  16.819  1.00  2.930          O  
ATOM    449  CB  LEU A  36      -8.135  -9.421  15.251  1.00  3.720          C  
ATOM    450  CG  LEU A  36      -8.815  -9.636  13.891  1.00  3.720          C  
ATOM    451  CD1 LEU A  36      -9.857 -10.655  14.089  1.00  3.720          C  
ATOM    452  CD2 LEU A  36      -9.361  -8.347  13.300  1.00  3.720          C  
ATOM    453  H   LEU A  36      -5.924  -9.786  14.023  1.00  3.230          H  
ATOM    454  HA  LEU A  36      -7.395  -7.414  15.052  1.00  3.170          H  
ATOM    455 1HB  LEU A  36      -7.737 -10.381  15.581  1.00  4.460          H  
ATOM    456 2HB  LEU A  36      -8.888  -9.097  15.961  1.00  4.460          H  
ATOM    457  HG  LEU A  36      -8.097 -10.037  13.194  1.00  4.460          H  
ATOM    458 1HD1 LEU A  36     -10.328 -10.863  13.176  1.00  4.460          H  
ATOM    459 2HD1 LEU A  36      -9.396 -11.551  14.469  1.00  4.460          H  
ATOM    460 3HD1 LEU A  36     -10.589 -10.285  14.785  1.00  4.460          H  
ATOM    461 1HD2 LEU A  36      -9.823  -8.566  12.347  1.00  4.460          H  
ATOM    462 2HD2 LEU A  36     -10.088  -7.930  13.948  1.00  4.460          H  
ATOM    463 3HD2 LEU A  36      -8.566  -7.628  13.144  1.00  4.460          H  
ATOM    464  N   GLU A  37      -6.940  -7.648  17.554  1.00  2.730          N  
ATOM    465  CA  GLU A  37      -6.390  -7.633  18.910  1.00  2.950          C  
ATOM    466  C   GLU A  37      -7.417  -7.736  20.026  1.00  2.720          C  
ATOM    467  O   GLU A  37      -8.313  -6.905  20.169  1.00  2.700          O  
ATOM    468  CB  GLU A  37      -5.567  -6.361  19.176  1.00  4.040          C  
ATOM    469  CG  GLU A  37      -4.295  -6.211  18.353  1.00  4.040          C  
ATOM    470  CD  GLU A  37      -3.451  -4.993  18.763  1.00  4.040          C  
ATOM    471  OE1 GLU A  37      -3.968  -4.130  19.425  1.00  4.040          O  
ATOM    472  OE2 GLU A  37      -2.258  -4.986  18.481  1.00  4.040          O  
ATOM    473  H   GLU A  37      -7.816  -7.147  17.333  1.00  3.280          H  
ATOM    474  HA  GLU A  37      -5.725  -8.489  19.009  1.00  3.540          H  
ATOM    475 1HB  GLU A  37      -6.189  -5.487  18.984  1.00  4.850          H  
ATOM    476 2HB  GLU A  37      -5.288  -6.332  20.232  1.00  4.850          H  
ATOM    477 1HG  GLU A  37      -3.700  -7.117  18.461  1.00  4.850          H  
ATOM    478 2HG  GLU A  37      -4.569  -6.115  17.304  1.00  4.850          H  
ATOM    479  N   VAL A  38      -7.225  -8.744  20.859  1.00  2.730          N  
ATOM    480  CA  VAL A  38      -8.026  -8.954  22.044  1.00  2.610          C  
ATOM    481  C   VAL A  38      -7.034  -9.107  23.162  1.00  2.670          C  
ATOM    482  O   VAL A  38      -6.169  -9.972  23.096  1.00  2.770          O  
ATOM    483  CB  VAL A  38      -8.913 -10.199  21.922  1.00  3.700          C  
ATOM    484  CG1 VAL A  38      -9.726 -10.408  23.215  1.00  3.700          C  
ATOM    485  CG2 VAL A  38      -9.842 -10.027  20.699  1.00  3.700          C  
ATOM    486  H   VAL A  38      -6.467  -9.383  20.665  1.00  3.280          H  
ATOM    487  HA  VAL A  38      -8.651  -8.080  22.232  1.00  3.130          H  
ATOM    488  HB  VAL A  38      -8.288 -11.074  21.798  1.00  4.440          H  
ATOM    489 1HG1 VAL A  38     -10.335 -11.290  23.111  1.00  4.440          H  
ATOM    490 2HG1 VAL A  38      -9.058 -10.536  24.068  1.00  4.440          H  
ATOM    491 3HG1 VAL A  38     -10.374  -9.546  23.383  1.00  4.440          H  
ATOM    492 1HG2 VAL A  38     -10.479 -10.889  20.595  1.00  4.440          H  
ATOM    493 2HG2 VAL A  38     -10.455  -9.160  20.835  1.00  4.440          H  
ATOM    494 3HG2 VAL A  38      -9.255  -9.901  19.794  1.00  4.440          H  
ATOM    495  N   LEU A  39      -7.129  -8.266  24.166  1.00  2.830          N  
ATOM    496  CA  LEU A  39      -6.169  -8.302  25.246  1.00  3.080          C  
ATOM    497  C   LEU A  39      -6.783  -8.306  26.615  1.00  2.960          C  
ATOM    498  O   LEU A  39      -7.890  -7.803  26.821  1.00  2.830          O  
ATOM    499  CB  LEU A  39      -5.201  -7.118  25.139  1.00  4.210          C  
ATOM    500  CG  LEU A  39      -5.788  -5.705  25.272  1.00  4.210          C  
ATOM    501  CD1 LEU A  39      -4.753  -4.820  25.941  1.00  4.210          C  
ATOM    502  CD2 LEU A  39      -6.128  -5.152  23.856  1.00  4.210          C  
ATOM    503  H   LEU A  39      -7.874  -7.584  24.175  1.00  3.400          H  
ATOM    504  HA  LEU A  39      -5.590  -9.218  25.155  1.00  3.700          H  
ATOM    505 1HB  LEU A  39      -4.453  -7.228  25.926  1.00  5.050          H  
ATOM    506 2HB  LEU A  39      -4.705  -7.167  24.187  1.00  5.050          H  
ATOM    507  HG  LEU A  39      -6.684  -5.720  25.891  1.00  5.050          H  
ATOM    508 1HD1 LEU A  39      -5.148  -3.812  26.045  1.00  5.050          H  
ATOM    509 2HD1 LEU A  39      -4.522  -5.223  26.935  1.00  5.050          H  
ATOM    510 3HD1 LEU A  39      -3.848  -4.796  25.339  1.00  5.050          H  
ATOM    511 1HD2 LEU A  39      -6.525  -4.140  23.951  1.00  5.050          H  
ATOM    512 2HD2 LEU A  39      -5.223  -5.128  23.247  1.00  5.050          H  
ATOM    513 3HD2 LEU A  39      -6.865  -5.768  23.361  1.00  5.050          H  
ATOM    514  N   PHE A  40      -6.020  -8.827  27.555  1.00  3.180          N  
ATOM    515  CA  PHE A  40      -6.347  -8.803  28.948  1.00  3.250          C  
ATOM    516  C   PHE A  40      -5.236  -7.982  29.590  1.00  3.590          C  
ATOM    517  O   PHE A  40      -4.452  -7.363  28.869  1.00  3.770          O  
ATOM    518  CB  PHE A  40      -6.394 -10.144  29.559  1.00  4.520          C  
ATOM    519  CG  PHE A  40      -7.300 -11.168  29.021  1.00  4.520          C  
ATOM    520  CD1 PHE A  40      -6.854 -12.006  28.051  1.00  4.520          C  
ATOM    521  CD2 PHE A  40      -8.576 -11.353  29.520  1.00  4.520          C  
ATOM    522  CE1 PHE A  40      -7.624 -12.994  27.577  1.00  4.520          C  
ATOM    523  CE2 PHE A  40      -9.347 -12.363  29.025  1.00  4.520          C  
ATOM    524  CZ  PHE A  40      -8.860 -13.173  28.064  1.00  4.520          C  
ATOM    525  H   PHE A  40      -5.134  -9.285  27.330  1.00  3.820          H  
ATOM    526  HA  PHE A  40      -7.301  -8.299  29.101  1.00  3.900          H  
ATOM    527 1HB  PHE A  40      -5.406 -10.540  29.645  1.00  5.430          H  
ATOM    528 2HB  PHE A  40      -6.750  -9.937  30.496  1.00  5.430          H  
ATOM    529  HD1 PHE A  40      -5.852 -11.881  27.671  1.00  5.430          H  
ATOM    530  HD2 PHE A  40      -8.957 -10.705  30.307  1.00  5.430          H  
ATOM    531  HE1 PHE A  40      -7.239 -13.665  26.810  1.00  5.430          H  
ATOM    532  HE2 PHE A  40     -10.334 -12.536  29.389  1.00  5.430          H  
ATOM    533  HZ  PHE A  40      -9.458 -13.979  27.689  1.00  5.430          H  
ATOM    534  N   GLN A  41      -5.228  -7.844  30.913  1.00  3.790          N  
ATOM    535  CA  GLN A  41      -4.246  -6.968  31.537  1.00  4.240          C  
ATOM    536  C   GLN A  41      -3.085  -7.646  32.272  1.00  4.540          C  
ATOM    537  O   GLN A  41      -1.978  -7.104  32.314  1.00  5.090          O  
ATOM    538  CB  GLN A  41      -4.976  -6.099  32.543  1.00  5.760          C  
ATOM    539  CG  GLN A  41      -5.993  -5.131  31.937  1.00  5.760          C  
ATOM    540  CD  GLN A  41      -7.292  -5.834  31.473  1.00  5.760          C  
ATOM    541  OE1 GLN A  41      -7.893  -6.677  32.183  1.00  5.760          O  
ATOM    542  NE2 GLN A  41      -7.731  -5.479  30.264  1.00  5.760          N  
ATOM    543  H   GLN A  41      -5.846  -8.402  31.500  1.00  4.550          H  
ATOM    544  HA  GLN A  41      -3.815  -6.337  30.761  1.00  5.090          H  
ATOM    545 1HB  GLN A  41      -5.487  -6.755  33.227  1.00  6.910          H  
ATOM    546 2HB  GLN A  41      -4.253  -5.523  33.117  1.00  6.910          H  
ATOM    547 1HG  GLN A  41      -6.254  -4.375  32.675  1.00  6.910          H  
ATOM    548 2HG  GLN A  41      -5.539  -4.659  31.065  1.00  6.910          H  
ATOM    549 1HE2 GLN A  41      -8.563  -5.892  29.884  1.00  6.910          H  
ATOM    550 2HE2 GLN A  41      -7.224  -4.805  29.721  1.00  6.910          H  
ATOM    551  N   GLY A  42      -3.334  -8.797  32.886  1.00  4.410          N  
ATOM    552  CA  GLY A  42      -2.342  -9.440  33.716  1.00  4.910          C  
ATOM    553  C   GLY A  42      -1.411 -10.359  32.926  1.00  4.750          C  
ATOM    554  O   GLY A  42      -1.858 -11.024  31.986  1.00  4.360          O  
ATOM    555  H   GLY A  42      -4.238  -9.234  32.806  1.00  5.290          H  
ATOM    556 1HA  GLY A  42      -1.807  -8.655  34.232  1.00  5.890          H  
ATOM    557 2HA  GLY A  42      -2.858 -10.023  34.479  1.00  5.890          H  
ATOM    558  N   PRO A  43      -0.135 -10.481  33.359  1.00  5.270          N  
ATOM    559  CA  PRO A  43       0.944 -11.316  32.844  1.00  5.510          C  
ATOM    560  C   PRO A  43       0.816 -12.747  33.334  1.00  5.720          C  
ATOM    561  O   PRO A  43      -0.098 -13.058  34.098  1.00  5.940          O  
ATOM    562  CB  PRO A  43       2.187 -10.653  33.440  1.00  8.270          C  
ATOM    563  CG  PRO A  43       1.720 -10.143  34.771  1.00  8.270          C  
ATOM    564  CD  PRO A  43       0.308  -9.658  34.523  1.00  8.270          C  
ATOM    565  HA  PRO A  43       0.959 -11.272  31.747  1.00  6.610          H  
ATOM    566 1HB  PRO A  43       3.005 -11.386  33.532  1.00  9.920          H  
ATOM    567 2HB  PRO A  43       2.544  -9.853  32.774  1.00  9.920          H  
ATOM    568 1HG  PRO A  43       1.761 -10.949  35.523  1.00  9.920          H  
ATOM    569 2HG  PRO A  43       2.389  -9.344  35.128  1.00  9.920          H  
ATOM    570 1HD  PRO A  43      -0.303  -9.867  35.416  1.00  9.920          H  
ATOM    571 2HD  PRO A  43       0.352  -8.585  34.260  1.00  9.920          H  
ATOM    572  N   SER A  44       1.757 -13.596  32.927  1.00  5.840          N  
ATOM    573  CA  SER A  44       1.808 -14.971  33.408  1.00  6.220          C  
ATOM    574  C   SER A  44       3.210 -15.538  33.400  1.00  6.720          C  
ATOM    575  O   SER A  44       4.054 -15.164  32.585  1.00  6.850          O  
ATOM    576  CB  SER A  44       0.944 -15.912  32.625  1.00  8.560          C  
ATOM    577  OG  SER A  44       1.091 -17.204  33.161  1.00  8.560          O  
ATOM    578  H   SER A  44       2.476 -13.277  32.292  1.00  7.010          H  
ATOM    579  HA  SER A  44       1.453 -14.976  34.440  1.00  7.460          H  
ATOM    580 1HB  SER A  44      -0.098 -15.602  32.680  1.00 10.270          H  
ATOM    581 2HB  SER A  44       1.245 -15.913  31.582  1.00 10.270          H  
ATOM    582  HG  SER A  44       0.506 -17.783  32.640  1.00 10.270          H  
ATOM    583  N   ARG A  45       3.466 -16.409  34.378  1.00  7.140          N  
ATOM    584  CA  ARG A  45       4.737 -17.113  34.522  1.00  7.690          C  
ATOM    585  C   ARG A  45       4.614 -18.581  34.107  1.00  7.900          C  
ATOM    586  O   ARG A  45       5.531 -19.374  34.331  1.00  8.350          O  
ATOM    587  CB  ARG A  45       5.228 -17.041  35.960  1.00 10.550          C  
ATOM    588  CG  ARG A  45       5.623 -15.648  36.441  1.00 10.550          C  
ATOM    589  CD  ARG A  45       5.906 -15.631  37.911  1.00 10.550          C  
ATOM    590  NE  ARG A  45       6.376 -14.318  38.375  1.00 10.550          N  
ATOM    591  CZ  ARG A  45       5.593 -13.249  38.672  1.00 10.550          C  
ATOM    592  NH1 ARG A  45       4.279 -13.321  38.574  1.00 10.550          N  
ATOM    593  NH2 ARG A  45       6.159 -12.121  39.071  1.00 10.550          N  
ATOM    594  H   ARG A  45       2.710 -16.625  35.015  1.00  8.570          H  
ATOM    595  HA  ARG A  45       5.474 -16.634  33.877  1.00  9.230          H  
ATOM    596 1HB  ARG A  45       4.450 -17.415  36.624  1.00 12.660          H  
ATOM    597 2HB  ARG A  45       6.097 -17.687  36.080  1.00 12.660          H  
ATOM    598 1HG  ARG A  45       6.522 -15.329  35.916  1.00 12.660          H  
ATOM    599 2HG  ARG A  45       4.816 -14.951  36.226  1.00 12.660          H  
ATOM    600 1HD  ARG A  45       5.009 -15.897  38.467  1.00 12.660          H  
ATOM    601 2HD  ARG A  45       6.686 -16.362  38.127  1.00 12.660          H  
ATOM    602  HE  ARG A  45       7.377 -14.200  38.472  1.00 12.660          H  
ATOM    603 1HH1 ARG A  45       3.838 -14.175  38.277  1.00 12.660          H  
ATOM    604 2HH1 ARG A  45       3.710 -12.517  38.801  1.00 12.660          H  
ATOM    605 1HH2 ARG A  45       7.166 -12.060  39.150  1.00 12.660          H  
ATOM    606 2HH2 ARG A  45       5.589 -11.319  39.297  1.00 12.660          H  
ATOM    607  N   GLN A  46       3.467 -18.927  33.526  1.00  7.800          N  
ATOM    608  CA  GLN A  46       3.154 -20.285  33.094  1.00  8.210          C  
ATOM    609  C   GLN A  46       2.650 -20.271  31.665  1.00  8.300          C  
ATOM    610  O   GLN A  46       2.009 -19.315  31.248  1.00  8.610          O  
ATOM    611  CB  GLN A  46       2.082 -20.906  34.000  1.00 11.330          C  
ATOM    612  CG  GLN A  46       2.482 -21.072  35.459  1.00 11.330          C  
ATOM    613  CD  GLN A  46       3.500 -22.164  35.628  1.00 11.330          C  
ATOM    614  OE1 GLN A  46       3.499 -23.126  34.851  1.00 11.330          O  
ATOM    615  NE2 GLN A  46       4.366 -22.038  36.624  1.00 11.330          N  
ATOM    616  H   GLN A  46       2.776 -18.196  33.368  1.00  9.360          H  
ATOM    617  HA  GLN A  46       4.060 -20.891  33.132  1.00  9.850          H  
ATOM    618 1HB  GLN A  46       1.190 -20.279  33.974  1.00 13.600          H  
ATOM    619 2HB  GLN A  46       1.798 -21.883  33.610  1.00 13.600          H  
ATOM    620 1HG  GLN A  46       2.908 -20.144  35.828  1.00 13.600          H  
ATOM    621 2HG  GLN A  46       1.600 -21.334  36.041  1.00 13.600          H  
ATOM    622 1HE2 GLN A  46       5.063 -22.740  36.772  1.00 13.600          H  
ATOM    623 2HE2 GLN A  46       4.330 -21.240  37.224  1.00 13.600          H  
ATOM    624  N   SER A  47       2.896 -21.357  30.928  1.00  8.200          N  
ATOM    625  CA  SER A  47       2.455 -21.493  29.538  1.00  8.460          C  
ATOM    626  C   SER A  47       0.938 -21.612  29.351  1.00  8.170          C  
ATOM    627  O   SER A  47       0.417 -21.344  28.253  1.00  8.040          O  
ATOM    628  CB  SER A  47       3.118 -22.708  28.927  1.00 11.740          C  
ATOM    629  OG  SER A  47       2.620 -23.885  29.497  1.00 11.740          O  
ATOM    630  H   SER A  47       3.421 -22.121  31.335  1.00  9.840          H  
ATOM    631  HA  SER A  47       2.796 -20.611  28.997  1.00 10.150          H  
ATOM    632 1HB  SER A  47       2.940 -22.719  27.853  1.00 14.090          H  
ATOM    633 2HB  SER A  47       4.193 -22.651  29.081  1.00 14.090          H  
ATOM    634  HG  SER A  47       3.186 -24.595  29.179  1.00 14.090          H  
ATOM    635  N   THR A  48       0.210 -21.960  30.415  1.00  8.310          N  
ATOM    636  CA  THR A  48      -1.236 -22.103  30.334  1.00  8.290          C  
ATOM    637  C   THR A  48      -1.867 -20.794  29.864  1.00  7.840          C  
ATOM    638  O   THR A  48      -1.713 -19.754  30.501  1.00  7.980          O  
ATOM    639  CB  THR A  48      -1.796 -22.501  31.725  1.00 11.610          C  
ATOM    640  OG1 THR A  48      -1.192 -23.737  32.154  1.00 11.610          O  
ATOM    641  CG2 THR A  48      -3.297 -22.668  31.673  1.00 11.610          C  
ATOM    642  H   THR A  48       0.673 -22.172  31.285  1.00  9.970          H  
ATOM    643  HA  THR A  48      -1.474 -22.886  29.615  1.00  9.950          H  
ATOM    644  HB  THR A  48      -1.546 -21.724  32.447  1.00 13.940          H  
ATOM    645  HG1 THR A  48      -1.437 -23.915  33.068  1.00 13.940          H  
ATOM    646 1HG2 THR A  48      -3.664 -22.946  32.659  1.00 13.940          H  
ATOM    647 2HG2 THR A  48      -3.745 -21.737  31.389  1.00 13.940          H  
ATOM    648 3HG2 THR A  48      -3.563 -23.442  30.956  1.00 13.940          H  
ATOM    649  N   LEU A  49      -2.584 -20.852  28.735  1.00  7.560          N  
ATOM    650  CA  LEU A  49      -3.228 -19.686  28.104  1.00  7.340          C  
ATOM    651  C   LEU A  49      -2.246 -18.529  27.848  1.00  6.760          C  
ATOM    652  O   LEU A  49      -2.640 -17.378  27.692  1.00  6.870          O  
ATOM    653  CB  LEU A  49      -4.385 -19.177  28.976  1.00 10.360          C  
ATOM    654  CG  LEU A  49      -5.497 -20.191  29.337  1.00 10.360          C  
ATOM    655  CD1 LEU A  49      -6.490 -19.513  30.225  1.00 10.360          C  
ATOM    656  CD2 LEU A  49      -6.182 -20.707  28.114  1.00 10.360          C  
ATOM    657  H   LEU A  49      -2.666 -21.752  28.286  1.00  9.070          H  
ATOM    658  HA  LEU A  49      -3.616 -19.991  27.136  1.00  8.810          H  
ATOM    659 1HB  LEU A  49      -3.973 -18.789  29.906  1.00 12.440          H  
ATOM    660 2HB  LEU A  49      -4.854 -18.348  28.461  1.00 12.440          H  
ATOM    661  HG  LEU A  49      -5.078 -21.012  29.865  1.00 12.440          H  
ATOM    662 1HD1 LEU A  49      -7.270 -20.211  30.501  1.00 12.440          H  
ATOM    663 2HD1 LEU A  49      -5.993 -19.156  31.124  1.00 12.440          H  
ATOM    664 3HD1 LEU A  49      -6.925 -18.684  29.694  1.00 12.440          H  
ATOM    665 1HD2 LEU A  49      -6.950 -21.405  28.433  1.00 12.440          H  
ATOM    666 2HD2 LEU A  49      -6.634 -19.889  27.574  1.00 12.440          H  
ATOM    667 3HD2 LEU A  49      -5.484 -21.222  27.471  1.00 12.440          H  
ATOM    668  N   TYR A  50      -0.961 -18.834  27.775  1.00  6.420          N  
ATOM    669  CA  TYR A  50       0.061 -17.833  27.554  1.00  6.040          C  
ATOM    670  C   TYR A  50       0.810 -18.105  26.264  1.00  5.680          C  
ATOM    671  O   TYR A  50       0.953 -17.221  25.417  1.00  5.760          O  
ATOM    672  CB  TYR A  50       0.963 -17.771  28.774  1.00  8.610          C  
ATOM    673  CG  TYR A  50       2.055 -16.774  28.718  1.00  8.610          C  
ATOM    674  CD1 TYR A  50       1.749 -15.436  28.648  1.00  8.610          C  
ATOM    675  CD2 TYR A  50       3.371 -17.187  28.791  1.00  8.610          C  
ATOM    676  CE1 TYR A  50       2.742 -14.504  28.632  1.00  8.610          C  
ATOM    677  CE2 TYR A  50       4.375 -16.254  28.779  1.00  8.610          C  
ATOM    678  CZ  TYR A  50       4.064 -14.913  28.697  1.00  8.610          C  
ATOM    679  OH  TYR A  50       5.063 -13.973  28.689  1.00  8.610          O  
ATOM    680  H   TYR A  50      -0.677 -19.801  27.928  1.00  7.700          H  
ATOM    681  HA  TYR A  50      -0.424 -16.864  27.446  1.00  7.250          H  
ATOM    682 1HB  TYR A  50       0.359 -17.571  29.662  1.00 10.330          H  
ATOM    683 2HB  TYR A  50       1.406 -18.734  28.912  1.00 10.330          H  
ATOM    684  HD1 TYR A  50       0.717 -15.124  28.597  1.00 10.330          H  
ATOM    685  HD2 TYR A  50       3.607 -18.246  28.864  1.00 10.330          H  
ATOM    686  HE1 TYR A  50       2.494 -13.445  28.569  1.00 10.330          H  
ATOM    687  HE2 TYR A  50       5.415 -16.572  28.839  1.00 10.330          H  
ATOM    688  HH  TYR A  50       5.914 -14.411  28.770  1.00 10.330          H  
ATOM    689  N   SER A  51       1.261 -19.347  26.074  1.00  5.680          N  
ATOM    690  CA  SER A  51       2.021 -19.693  24.871  1.00  5.750          C  
ATOM    691  C   SER A  51       1.150 -19.591  23.615  1.00  5.060          C  
ATOM    692  O   SER A  51       1.653 -19.527  22.491  1.00  5.250          O  
ATOM    693  CB  SER A  51       2.607 -21.084  24.996  1.00  8.020          C  
ATOM    694  OG  SER A  51       1.605 -22.051  25.016  1.00  8.020          O  
ATOM    695  H   SER A  51       1.096 -20.067  26.782  1.00  6.820          H  
ATOM    696  HA  SER A  51       2.843 -18.984  24.773  1.00  6.900          H  
ATOM    697 1HB  SER A  51       3.273 -21.269  24.156  1.00  9.630          H  
ATOM    698 2HB  SER A  51       3.197 -21.148  25.907  1.00  9.630          H  
ATOM    699  HG  SER A  51       2.053 -22.901  25.003  1.00  9.630          H  
ATOM    700  N   PHE A  52      -0.162 -19.569  23.824  1.00  4.660          N  
ATOM    701  CA  PHE A  52      -1.152 -19.470  22.778  1.00  4.370          C  
ATOM    702  C   PHE A  52      -1.937 -18.157  22.807  1.00  4.550          C  
ATOM    703  O   PHE A  52      -3.035 -18.104  22.252  1.00  5.100          O  
ATOM    704  CB  PHE A  52      -2.122 -20.642  22.883  1.00  6.230          C  
ATOM    705  CG  PHE A  52      -1.464 -21.964  22.707  1.00  6.230          C  
ATOM    706  CD1 PHE A  52      -1.241 -22.784  23.797  1.00  6.230          C  
ATOM    707  CD2 PHE A  52      -1.045 -22.393  21.456  1.00  6.230          C  
ATOM    708  CE1 PHE A  52      -0.623 -24.005  23.643  1.00  6.230          C  
ATOM    709  CE2 PHE A  52      -0.427 -23.610  21.300  1.00  6.230          C  
ATOM    710  CZ  PHE A  52      -0.216 -24.419  22.395  1.00  6.230          C  
ATOM    711  H   PHE A  52      -0.466 -19.627  24.781  1.00  5.590          H  
ATOM    712  HA  PHE A  52      -0.637 -19.532  21.819  1.00  5.240          H  
ATOM    713 1HB  PHE A  52      -2.587 -20.627  23.864  1.00  7.480          H  
ATOM    714 2HB  PHE A  52      -2.906 -20.549  22.143  1.00  7.480          H  
ATOM    715  HD1 PHE A  52      -1.555 -22.460  24.785  1.00  7.480          H  
ATOM    716  HD2 PHE A  52      -1.204 -21.758  20.590  1.00  7.480          H  
ATOM    717  HE1 PHE A  52      -0.453 -24.640  24.512  1.00  7.480          H  
ATOM    718  HE2 PHE A  52      -0.102 -23.934  20.312  1.00  7.480          H  
ATOM    719  HZ  PHE A  52       0.275 -25.382  22.274  1.00  7.480          H  
ATOM    720  N   PHE A  53      -1.420 -17.101  23.452  1.00  4.450          N  
ATOM    721  CA  PHE A  53      -2.172 -15.842  23.467  1.00  4.860          C  
ATOM    722  C   PHE A  53      -1.193 -14.643  23.286  1.00  4.870          C  
ATOM    723  O   PHE A  53      -0.464 -14.316  24.217  1.00  5.120          O  
ATOM    724  CB  PHE A  53      -2.940 -15.699  24.781  1.00  6.640          C  
ATOM    725  CG  PHE A  53      -3.952 -14.584  24.760  1.00  6.640          C  
ATOM    726  CD1 PHE A  53      -5.165 -14.738  24.131  1.00  6.640          C  
ATOM    727  CD2 PHE A  53      -3.692 -13.412  25.340  1.00  6.640          C  
ATOM    728  CE1 PHE A  53      -6.082 -13.729  24.093  1.00  6.640          C  
ATOM    729  CE2 PHE A  53      -4.587 -12.390  25.301  1.00  6.640          C  
ATOM    730  CZ  PHE A  53      -5.787 -12.547  24.677  1.00  6.640          C  
ATOM    731  H   PHE A  53      -0.512 -17.167  23.932  1.00  5.340          H  
ATOM    732  HA  PHE A  53      -2.922 -15.881  22.693  1.00  5.830          H  
ATOM    733 1HB  PHE A  53      -3.432 -16.619  25.044  1.00  7.970          H  
ATOM    734 2HB  PHE A  53      -2.231 -15.495  25.590  1.00  7.970          H  
ATOM    735  HD1 PHE A  53      -5.393 -15.666  23.669  1.00  7.970          H  
ATOM    736  HD2 PHE A  53      -2.748 -13.309  25.841  1.00  7.970          H  
ATOM    737  HE1 PHE A  53      -7.044 -13.877  23.596  1.00  7.970          H  
ATOM    738  HE2 PHE A  53      -4.354 -11.449  25.775  1.00  7.970          H  
ATOM    739  HZ  PHE A  53      -6.506 -11.732  24.660  1.00  7.970          H  
ATOM    740  N   PRO A  54      -1.238 -13.906  22.142  1.00  4.980          N  
ATOM    741  CA  PRO A  54      -0.357 -12.784  21.743  1.00  5.060          C  
ATOM    742  C   PRO A  54      -0.271 -11.536  22.654  1.00  5.420          C  
ATOM    743  O   PRO A  54       0.664 -10.745  22.528  1.00  5.420          O  
ATOM    744  CB  PRO A  54      -0.984 -12.348  20.408  1.00  7.590          C  
ATOM    745  CG  PRO A  54      -1.694 -13.561  19.879  1.00  7.590          C  
ATOM    746  CD  PRO A  54      -2.215 -14.282  21.087  1.00  7.590          C  
ATOM    747  HA  PRO A  54       0.653 -13.185  21.573  1.00  6.070          H  
ATOM    748 1HB  PRO A  54      -1.660 -11.498  20.578  1.00  9.110          H  
ATOM    749 2HB  PRO A  54      -0.194 -11.990  19.730  1.00  9.110          H  
ATOM    750 1HG  PRO A  54      -2.502 -13.262  19.199  1.00  9.110          H  
ATOM    751 2HG  PRO A  54      -1.003 -14.184  19.286  1.00  9.110          H  
ATOM    752 1HD  PRO A  54      -3.227 -13.950  21.359  1.00  9.110          H  
ATOM    753 2HD  PRO A  54      -2.162 -15.358  20.827  1.00  9.110          H  
ATOM    754  N   LYS A  55      -1.266 -11.327  23.498  1.00  6.130          N  
ATOM    755  CA  LYS A  55      -1.362 -10.179  24.401  1.00  6.930          C  
ATOM    756  C   LYS A  55      -1.345 -10.639  25.854  1.00  6.990          C  
ATOM    757  O   LYS A  55      -1.135 -11.814  26.126  1.00  7.260          O  
ATOM    758  CB  LYS A  55      -2.605  -9.354  24.087  1.00  9.380          C  
ATOM    759  CG  LYS A  55      -2.682  -8.760  22.668  1.00  9.380          C  
ATOM    760  CD  LYS A  55      -1.635  -7.662  22.441  1.00  9.380          C  
ATOM    761  CE  LYS A  55      -1.862  -6.975  21.107  1.00  9.380          C  
ATOM    762  NZ  LYS A  55      -0.844  -5.913  20.812  1.00  9.380          N  
ATOM    763  H   LYS A  55      -2.005 -12.014  23.554  1.00  7.360          H  
ATOM    764  HA  LYS A  55      -0.484  -9.551  24.262  1.00  8.320          H  
ATOM    765 1HB  LYS A  55      -3.483  -9.972  24.206  1.00 11.260          H  
ATOM    766 2HB  LYS A  55      -2.681  -8.539  24.795  1.00 11.260          H  
ATOM    767 1HG  LYS A  55      -2.511  -9.556  21.948  1.00 11.260          H  
ATOM    768 2HG  LYS A  55      -3.677  -8.358  22.488  1.00 11.260          H  
ATOM    769 1HD  LYS A  55      -1.694  -6.923  23.240  1.00 11.260          H  
ATOM    770 2HD  LYS A  55      -0.635  -8.099  22.435  1.00 11.260          H  
ATOM    771 1HE  LYS A  55      -1.836  -7.720  20.311  1.00 11.260          H  
ATOM    772 2HE  LYS A  55      -2.849  -6.517  21.127  1.00 11.260          H  
ATOM    773 1HZ  LYS A  55      -1.076  -5.480  19.895  1.00 11.260          H  
ATOM    774 2HZ  LYS A  55      -0.871  -5.204  21.524  1.00 11.260          H  
ATOM    775 3HZ  LYS A  55       0.074  -6.320  20.773  1.00 11.260          H  
ATOM    776  N   SER A  56      -1.408  -9.724  26.817  1.00  7.050          N  
ATOM    777  CA  SER A  56      -1.408 -10.200  28.196  1.00  7.410          C  
ATOM    778  C   SER A  56      -2.615 -11.170  28.388  1.00  7.310          C  
ATOM    779  O   SER A  56      -3.724 -10.851  27.944  1.00  7.270          O  
ATOM    780  CB  SER A  56      -1.470  -9.019  29.145  1.00 10.230          C  
ATOM    781  OG  SER A  56      -0.323  -8.216  29.033  1.00 10.230          O  
ATOM    782  H   SER A  56      -1.496  -8.737  26.618  1.00  8.460          H  
ATOM    783  HA  SER A  56      -0.458 -10.697  28.346  1.00  8.890          H  
ATOM    784 1HB  SER A  56      -2.331  -8.431  28.919  1.00 12.280          H  
ATOM    785 2HB  SER A  56      -1.576  -9.363  30.159  1.00 12.280          H  
ATOM    786  HG  SER A  56      -0.439  -7.502  29.675  1.00 12.280          H  
ATOM    787  N   PRO A  57      -2.402 -12.383  28.987  1.00  7.530          N  
ATOM    788  CA  PRO A  57      -3.344 -13.509  29.206  1.00  7.560          C  
ATOM    789  C   PRO A  57      -4.561 -13.454  30.150  1.00  7.330          C  
ATOM    790  O   PRO A  57      -5.483 -14.261  29.964  1.00  7.260          O  
ATOM    791  CB  PRO A  57      -2.407 -14.596  29.752  1.00 11.340          C  
ATOM    792  CG  PRO A  57      -1.263 -13.868  30.367  1.00 11.340          C  
ATOM    793  CD  PRO A  57      -1.044 -12.682  29.490  1.00 11.340          C  
ATOM    794  HA  PRO A  57      -3.697 -13.829  28.215  1.00  9.070          H  
ATOM    795 1HB  PRO A  57      -2.947 -15.232  30.471  1.00 13.610          H  
ATOM    796 2HB  PRO A  57      -2.092 -15.255  28.926  1.00 13.610          H  
ATOM    797 1HG  PRO A  57      -1.511 -13.576  31.407  1.00 13.610          H  
ATOM    798 2HG  PRO A  57      -0.397 -14.514  30.433  1.00 13.610          H  
ATOM    799 1HD  PRO A  57      -0.649 -11.880  30.109  1.00 13.610          H  
ATOM    800 2HD  PRO A  57      -0.377 -12.943  28.646  1.00 13.610          H  
ATOM    801  N   ALA A  58      -4.622 -12.534  31.138  1.00  7.490          N  
ATOM    802  CA  ALA A  58      -5.793 -12.608  32.044  1.00  7.510          C  
ATOM    803  C   ALA A  58      -6.328 -11.263  32.552  1.00  7.240          C  
ATOM    804  O   ALA A  58      -5.637 -10.247  32.631  1.00  7.170          O  
ATOM    805  CB  ALA A  58      -5.436 -13.464  33.237  1.00 10.510          C  
ATOM    806  H   ALA A  58      -3.852 -11.879  31.320  1.00  8.990          H  
ATOM    807  HA  ALA A  58      -6.605 -13.085  31.497  1.00  9.010          H  
ATOM    808 1HB  ALA A  58      -6.313 -13.571  33.879  1.00 12.610          H  
ATOM    809 2HB  ALA A  58      -5.114 -14.445  32.893  1.00 12.610          H  
ATOM    810 3HB  ALA A  58      -4.628 -12.989  33.793  1.00 12.610          H  
ATOM    811  N   LEU A  59      -7.604 -11.246  32.891  1.00  7.360          N  
ATOM    812  CA  LEU A  59      -8.283 -10.027  33.336  1.00  7.190          C  
ATOM    813  C   LEU A  59      -7.670  -9.435  34.606  1.00  6.720          C  
ATOM    814  O   LEU A  59      -7.331 -10.176  35.528  1.00  6.590          O  
ATOM    815  CB  LEU A  59      -9.756 -10.339  33.628  1.00 10.130          C  
ATOM    816  CG  LEU A  59     -10.732  -9.130  33.772  1.00 10.130          C  
ATOM    817  CD1 LEU A  59     -10.961  -8.499  32.394  1.00 10.130          C  
ATOM    818  CD2 LEU A  59     -12.024  -9.582  34.414  1.00 10.130          C  
ATOM    819  H   LEU A  59      -8.142 -12.119  32.813  1.00  8.830          H  
ATOM    820  HA  LEU A  59      -8.200  -9.288  32.544  1.00  8.630          H  
ATOM    821 1HB  LEU A  59     -10.115 -10.955  32.828  1.00 12.160          H  
ATOM    822 2HB  LEU A  59      -9.800 -10.917  34.540  1.00 12.160          H  
ATOM    823  HG  LEU A  59     -10.289  -8.375  34.398  1.00 12.160          H  
ATOM    824 1HD1 LEU A  59     -11.630  -7.643  32.501  1.00 12.160          H  
ATOM    825 2HD1 LEU A  59     -10.026  -8.158  31.968  1.00 12.160          H  
ATOM    826 3HD1 LEU A  59     -11.413  -9.233  31.726  1.00 12.160          H  
ATOM    827 1HD2 LEU A  59     -12.691  -8.721  34.527  1.00 12.160          H  
ATOM    828 2HD2 LEU A  59     -12.509 -10.320  33.814  1.00 12.160          H  
ATOM    829 3HD2 LEU A  59     -11.808  -9.994  35.382  1.00 12.160          H  
ATOM    830  N   SER A  60      -7.576  -8.096  34.694  1.00  6.700          N  
ATOM    831  CA  SER A  60      -7.041  -7.437  35.898  1.00  6.610          C  
ATOM    832  C   SER A  60      -7.832  -7.747  37.174  1.00  6.050          C  
ATOM    833  O   SER A  60      -7.265  -7.777  38.268  1.00  6.010          O  
ATOM    834  CB  SER A  60      -7.075  -5.933  35.730  1.00  9.290          C  
ATOM    835  OG  SER A  60      -8.399  -5.487  35.675  1.00  9.290          O  
ATOM    836  H   SER A  60      -7.839  -7.510  33.896  1.00  8.040          H  
ATOM    837  HA  SER A  60      -6.010  -7.768  36.036  1.00  7.930          H  
ATOM    838 1HB  SER A  60      -6.568  -5.466  36.572  1.00 11.150          H  
ATOM    839 2HB  SER A  60      -6.561  -5.639  34.844  1.00 11.150          H  
ATOM    840  HG  SER A  60      -8.360  -4.529  35.609  1.00 11.150          H  
ATOM    841  N   ASP A  61      -9.118  -8.069  37.035  1.00  5.920          N  
ATOM    842  CA  ASP A  61      -9.972  -8.413  38.169  1.00  5.740          C  
ATOM    843  C   ASP A  61      -9.958  -9.921  38.412  1.00  5.300          C  
ATOM    844  O   ASP A  61     -10.699 -10.434  39.251  1.00  5.510          O  
ATOM    845  CB  ASP A  61     -11.420  -7.996  37.919  1.00  8.110          C  
ATOM    846  CG  ASP A  61     -11.661  -6.508  37.805  1.00  8.110          C  
ATOM    847  OD1 ASP A  61     -10.945  -5.719  38.373  1.00  8.110          O  
ATOM    848  OD2 ASP A  61     -12.591  -6.181  37.112  1.00  8.110          O  
ATOM    849  H   ASP A  61      -9.534  -7.980  36.119  1.00  7.100          H  
ATOM    850  HA  ASP A  61      -9.596  -7.910  39.060  1.00  6.890          H  
ATOM    851 1HB  ASP A  61     -11.769  -8.454  37.021  1.00  9.730          H  
ATOM    852 2HB  ASP A  61     -12.040  -8.375  38.730  1.00  9.730          H  
ATOM    853  N   ALA A  62      -9.145 -10.630  37.631  1.00  4.960          N  
ATOM    854  CA  ALA A  62      -8.968 -12.071  37.673  1.00  4.830          C  
ATOM    855  C   ALA A  62     -10.253 -12.882  37.542  1.00  4.410          C  
ATOM    856  O   ALA A  62     -10.375 -13.910  38.206  1.00  4.690          O  
ATOM    857  CB  ALA A  62      -8.280 -12.451  38.975  1.00  6.810          C  
ATOM    858  H   ALA A  62      -8.538 -10.143  36.974  1.00  5.950          H  
ATOM    859  HA  ALA A  62      -8.318 -12.337  36.837  1.00  5.800          H  
ATOM    860 1HB  ALA A  62      -8.089 -13.523  38.988  1.00  8.180          H  
ATOM    861 2HB  ALA A  62      -7.337 -11.912  39.052  1.00  8.180          H  
ATOM    862 3HB  ALA A  62      -8.919 -12.187  39.815  1.00  8.180          H  
ATOM    863  N   ASN A  63     -11.190 -12.468  36.675  1.00  4.040          N  
ATOM    864  CA  ASN A  63     -12.437 -13.216  36.495  1.00  3.960          C  
ATOM    865  C   ASN A  63     -12.513 -14.044  35.201  1.00  3.670          C  
ATOM    866  O   ASN A  63     -13.477 -14.798  35.006  1.00  3.610          O  
ATOM    867  CB  ASN A  63     -13.634 -12.282  36.582  1.00  5.580          C  
ATOM    868  CG  ASN A  63     -13.831 -11.714  37.957  1.00  5.580          C  
ATOM    869  OD1 ASN A  63     -13.740 -12.449  38.947  1.00  5.580          O  
ATOM    870  ND2 ASN A  63     -14.112 -10.432  38.051  1.00  5.580          N  
ATOM    871  H   ASN A  63     -11.039 -11.616  36.162  1.00  4.850          H  
ATOM    872  HA  ASN A  63     -12.520 -13.916  37.321  1.00  4.750          H  
ATOM    873 1HB  ASN A  63     -13.533 -11.477  35.876  1.00  6.690          H  
ATOM    874 2HB  ASN A  63     -14.530 -12.826  36.316  1.00  6.690          H  
ATOM    875 1HD2 ASN A  63     -14.252 -10.024  38.954  1.00  6.690          H  
ATOM    876 2HD2 ASN A  63     -14.186  -9.850  37.237  1.00  6.690          H  
ATOM    877  N   LYS A  64     -11.505 -13.921  34.332  1.00  3.640          N  
ATOM    878  CA  LYS A  64     -11.459 -14.634  33.048  1.00  3.470          C  
ATOM    879  C   LYS A  64     -10.050 -14.636  32.431  1.00  3.110          C  
ATOM    880  O   LYS A  64      -9.240 -13.733  32.696  1.00  3.130          O  
ATOM    881  CB  LYS A  64     -12.437 -14.027  32.020  1.00  4.930          C  
ATOM    882  CG  LYS A  64     -12.107 -12.587  31.622  1.00  4.930          C  
ATOM    883  CD  LYS A  64     -12.928 -12.057  30.422  1.00  4.930          C  
ATOM    884  CE  LYS A  64     -14.296 -11.530  30.812  1.00  4.930          C  
ATOM    885  NZ  LYS A  64     -15.022 -10.924  29.617  1.00  4.930          N  
ATOM    886  H   LYS A  64     -10.738 -13.322  34.584  1.00  4.370          H  
ATOM    887  HA  LYS A  64     -11.743 -15.669  33.226  1.00  4.160          H  
ATOM    888 1HB  LYS A  64     -12.433 -14.638  31.114  1.00  5.910          H  
ATOM    889 2HB  LYS A  64     -13.454 -14.055  32.418  1.00  5.910          H  
ATOM    890 1HG  LYS A  64     -12.328 -11.980  32.464  1.00  5.910          H  
ATOM    891 2HG  LYS A  64     -11.065 -12.493  31.414  1.00  5.910          H  
ATOM    892 1HD  LYS A  64     -12.374 -11.257  29.934  1.00  5.910          H  
ATOM    893 2HD  LYS A  64     -13.074 -12.867  29.702  1.00  5.910          H  
ATOM    894 1HE  LYS A  64     -14.882 -12.324  31.230  1.00  5.910          H  
ATOM    895 2HE  LYS A  64     -14.177 -10.761  31.574  1.00  5.910          H  
ATOM    896 1HZ  LYS A  64     -15.917 -10.581  29.912  1.00  5.910          H  
ATOM    897 2HZ  LYS A  64     -14.475 -10.159  29.259  1.00  5.910          H  
ATOM    898 3HZ  LYS A  64     -15.176 -11.618  28.824  1.00  5.910          H  
ATOM    899  N   ALA A  65      -9.809 -15.608  31.540  1.00  3.000          N  
ATOM    900  CA  ALA A  65      -8.572 -15.713  30.744  1.00  2.820          C  
ATOM    901  C   ALA A  65      -8.844 -16.472  29.435  1.00  2.750          C  
ATOM    902  O   ALA A  65      -9.898 -17.109  29.300  1.00  3.260          O  
ATOM    903  CB  ALA A  65      -7.491 -16.396  31.551  1.00  4.020          C  
ATOM    904  H   ALA A  65     -10.526 -16.336  31.448  1.00  3.600          H  
ATOM    905  HA  ALA A  65      -8.236 -14.710  30.487  1.00  3.380          H  
ATOM    906 1HB  ALA A  65      -6.574 -16.447  30.959  1.00  4.820          H  
ATOM    907 2HB  ALA A  65      -7.306 -15.825  32.456  1.00  4.820          H  
ATOM    908 3HB  ALA A  65      -7.817 -17.399  31.813  1.00  4.820          H  
ATOM    909  N   SER A  66      -7.934 -16.370  28.451  1.00  2.350          N  
ATOM    910  CA  SER A  66      -8.161 -17.111  27.180  1.00  2.460          C  
ATOM    911  C   SER A  66      -6.907 -17.328  26.340  1.00  2.160          C  
ATOM    912  O   SER A  66      -5.813 -16.920  26.715  1.00  2.620          O  
ATOM    913  CB  SER A  66      -9.192 -16.456  26.275  1.00  3.400          C  
ATOM    914  OG  SER A  66      -8.696 -15.305  25.671  1.00  3.400          O  
ATOM    915  H   SER A  66      -7.070 -15.835  28.631  1.00  2.820          H  
ATOM    916  HA  SER A  66      -8.545 -18.096  27.436  1.00  2.950          H  
ATOM    917 1HB  SER A  66      -9.491 -17.164  25.506  1.00  4.080          H  
ATOM    918 2HB  SER A  66     -10.088 -16.219  26.841  1.00  4.080          H  
ATOM    919  HG  SER A  66      -9.274 -15.166  24.886  1.00  4.080          H  
ATOM    920  N   ALA A  67      -7.086 -18.003  25.196  1.00  2.050          N  
ATOM    921  CA  ALA A  67      -6.042 -18.331  24.220  1.00  2.280          C  
ATOM    922  C   ALA A  67      -6.613 -18.032  22.845  1.00  2.650          C  
ATOM    923  O   ALA A  67      -7.809 -17.850  22.748  1.00  2.810          O  
ATOM    924  CB  ALA A  67      -5.637 -19.783  24.324  1.00  3.100          C  
ATOM    925  H   ALA A  67      -8.035 -18.325  24.968  1.00  2.460          H  
ATOM    926  HA  ALA A  67      -5.180 -17.710  24.388  1.00  2.740          H  
ATOM    927 1HB  ALA A  67      -4.887 -19.992  23.576  1.00  3.720          H  
ATOM    928 2HB  ALA A  67      -5.236 -19.973  25.309  1.00  3.720          H  
ATOM    929 3HB  ALA A  67      -6.512 -20.411  24.152  1.00  3.720          H  
ATOM    930  N   ARG A  68      -5.808 -17.936  21.779  1.00  3.380          N  
ATOM    931  CA  ARG A  68      -6.463 -17.709  20.478  1.00  4.120          C  
ATOM    932  C   ARG A  68      -6.280 -18.893  19.478  1.00  4.350          C  
ATOM    933  O   ARG A  68      -7.255 -19.611  19.236  1.00  4.690          O  
ATOM    934  CB  ARG A  68      -6.036 -16.365  19.889  1.00  5.470          C  
ATOM    935  CG  ARG A  68      -6.491 -15.164  20.650  1.00  5.470          C  
ATOM    936  CD  ARG A  68      -6.057 -13.930  20.001  1.00  5.470          C  
ATOM    937  NE  ARG A  68      -6.725 -13.745  18.746  1.00  5.470          N  
ATOM    938  CZ  ARG A  68      -7.901 -13.168  18.570  1.00  5.470          C  
ATOM    939  NH1 ARG A  68      -8.571 -12.694  19.561  1.00  5.470          N  
ATOM    940  NH2 ARG A  68      -8.357 -13.104  17.371  1.00  5.470          N  
ATOM    941  H   ARG A  68      -4.801 -18.046  21.882  1.00  4.060          H  
ATOM    942  HA  ARG A  68      -7.534 -17.615  20.648  1.00  4.940          H  
ATOM    943 1HB  ARG A  68      -4.984 -16.238  19.877  1.00  6.570          H  
ATOM    944 2HB  ARG A  68      -6.409 -16.279  18.871  1.00  6.570          H  
ATOM    945 1HG  ARG A  68      -7.558 -15.156  20.766  1.00  6.570          H  
ATOM    946 2HG  ARG A  68      -6.040 -15.202  21.600  1.00  6.570          H  
ATOM    947 1HD  ARG A  68      -6.247 -13.072  20.644  1.00  6.570          H  
ATOM    948 2HD  ARG A  68      -4.994 -13.994  19.795  1.00  6.570          H  
ATOM    949  HE  ARG A  68      -6.294 -14.120  17.904  1.00  6.570          H  
ATOM    950 1HH1 ARG A  68      -8.201 -12.778  20.491  1.00  6.570          H  
ATOM    951 2HH1 ARG A  68      -9.470 -12.264  19.409  1.00  6.570          H  
ATOM    952 1HH2 ARG A  68      -7.782 -13.540  16.641  1.00  6.570          H  
ATOM    953 2HH2 ARG A  68      -9.248 -12.671  17.201  1.00  6.570          H  
ATOM    954  N   ALA A  69      -5.064 -19.218  18.948  1.00  4.570          N  
ATOM    955  CA  ALA A  69      -3.781 -18.501  19.015  1.00  5.130          C  
ATOM    956  C   ALA A  69      -3.653 -17.510  17.839  1.00  5.060          C  
ATOM    957  O   ALA A  69      -2.655 -16.801  17.723  1.00  5.390          O  
ATOM    958  CB  ALA A  69      -2.626 -19.487  18.991  1.00  6.960          C  
ATOM    959  H   ALA A  69      -5.037 -20.081  18.422  1.00  5.480          H  
ATOM    960  HA  ALA A  69      -3.723 -17.958  19.945  1.00  6.160          H  
ATOM    961 1HB  ALA A  69      -1.682 -18.945  19.066  1.00  8.350          H  
ATOM    962 2HB  ALA A  69      -2.722 -20.159  19.831  1.00  8.350          H  
ATOM    963 3HB  ALA A  69      -2.649 -20.054  18.063  1.00  8.350          H  
ATOM    964  N   SER A  70      -4.658 -17.526  16.955  1.00  5.070          N  
ATOM    965  CA  SER A  70      -4.738 -16.717  15.733  1.00  5.410          C  
ATOM    966  C   SER A  70      -5.301 -15.313  15.877  1.00  5.210          C  
ATOM    967  O   SER A  70      -6.369 -15.108  16.461  1.00  5.170          O  
ATOM    968  CB  SER A  70      -5.607 -17.411  14.712  1.00  7.440          C  
ATOM    969  OG  SER A  70      -5.873 -16.547  13.625  1.00  7.440          O  
ATOM    970  H   SER A  70      -5.421 -18.156  17.155  1.00  6.080          H  
ATOM    971  HA  SER A  70      -3.727 -16.630  15.331  1.00  6.490          H  
ATOM    972 1HB  SER A  70      -5.113 -18.314  14.353  1.00  8.930          H  
ATOM    973 2HB  SER A  70      -6.542 -17.710  15.182  1.00  8.930          H  
ATOM    974  HG  SER A  70      -5.091 -16.601  13.017  1.00  8.930          H  
ATOM    975  N   ARG A  71      -4.657 -14.362  15.211  1.00  5.520          N  
ATOM    976  CA  ARG A  71      -5.118 -12.979  15.147  1.00  5.980          C  
ATOM    977  C   ARG A  71      -5.942 -12.736  13.883  1.00  6.220          C  
ATOM    978  O   ARG A  71      -6.280 -11.600  13.558  1.00  6.560          O  
ATOM    979  CB  ARG A  71      -3.952 -12.015  15.194  1.00  8.190          C  
ATOM    980  CG  ARG A  71      -3.199 -12.020  16.499  1.00  8.190          C  
ATOM    981  CD  ARG A  71      -2.025 -11.125  16.467  1.00  8.190          C  
ATOM    982  NE  ARG A  71      -2.397  -9.713  16.359  1.00  8.190          N  
ATOM    983  CZ  ARG A  71      -1.517  -8.708  16.107  1.00  8.190          C  
ATOM    984  NH1 ARG A  71      -0.232  -8.969  15.935  1.00  8.190          N  
ATOM    985  NH2 ARG A  71      -1.945  -7.465  16.033  1.00  8.190          N  
ATOM    986  H   ARG A  71      -3.787 -14.611  14.749  1.00  6.620          H  
ATOM    987  HA  ARG A  71      -5.746 -12.780  16.011  1.00  7.180          H  
ATOM    988 1HB  ARG A  71      -3.254 -12.236  14.386  1.00  9.830          H  
ATOM    989 2HB  ARG A  71      -4.324 -11.007  15.046  1.00  9.830          H  
ATOM    990 1HG  ARG A  71      -3.866 -11.675  17.291  1.00  9.830          H  
ATOM    991 2HG  ARG A  71      -2.860 -13.031  16.723  1.00  9.830          H  
ATOM    992 1HD  ARG A  71      -1.453 -11.259  17.384  1.00  9.830          H  
ATOM    993 2HD  ARG A  71      -1.409 -11.386  15.610  1.00  9.830          H  
ATOM    994  HE  ARG A  71      -3.403  -9.466  16.493  1.00  9.830          H  
ATOM    995 1HH1 ARG A  71       0.109  -9.917  15.989  1.00  9.830          H  
ATOM    996 2HH1 ARG A  71       0.415  -8.216  15.748  1.00  9.830          H  
ATOM    997 1HH2 ARG A  71      -2.931  -7.259  16.165  1.00  9.830          H  
ATOM    998 2HH2 ARG A  71      -1.301  -6.709  15.855  1.00  9.830          H  
ATOM    999  N   GLU A  72      -6.250 -13.805  13.151  1.00  6.270          N  
ATOM   1000  CA  GLU A  72      -7.039 -13.691  11.931  1.00  6.760          C  
ATOM   1001  C   GLU A  72      -8.479 -14.171  12.127  1.00  6.410          C  
ATOM   1002  O   GLU A  72      -9.424 -13.588  11.600  1.00  6.830          O  
ATOM   1003  CB  GLU A  72      -6.411 -14.533  10.821  1.00  9.270          C  
ATOM   1004  CG  GLU A  72      -5.019 -14.114  10.355  1.00  9.270          C  
ATOM   1005  CD  GLU A  72      -3.856 -14.710  11.176  1.00  9.270          C  
ATOM   1006  OE1 GLU A  72      -4.030 -15.724  11.848  1.00  9.270          O  
ATOM   1007  OE2 GLU A  72      -2.791 -14.136  11.130  1.00  9.270          O  
ATOM   1008  H   GLU A  72      -5.932 -14.718  13.459  1.00  7.520          H  
ATOM   1009  HA  GLU A  72      -7.059 -12.646  11.625  1.00  8.110          H  
ATOM   1010 1HB  GLU A  72      -6.317 -15.535  11.189  1.00 11.120          H  
ATOM   1011 2HB  GLU A  72      -7.077 -14.560   9.954  1.00 11.120          H  
ATOM   1012 1HG  GLU A  72      -4.902 -14.415   9.314  1.00 11.120          H  
ATOM   1013 2HG  GLU A  72      -4.959 -13.025  10.397  1.00 11.120          H  
ATOM   1014  N   GLY A  73      -8.650 -15.216  12.934  1.00  5.840          N  
ATOM   1015  CA  GLY A  73      -9.955 -15.864  13.116  1.00  5.770          C  
ATOM   1016  C   GLY A  73     -10.923 -15.189  14.085  1.00  5.120          C  
ATOM   1017  O   GLY A  73     -12.031 -15.674  14.297  1.00  5.210          O  
ATOM   1018  H   GLY A  73      -7.824 -15.636  13.354  1.00  7.010          H  
ATOM   1019 1HA  GLY A  73     -10.439 -15.959  12.148  1.00  6.920          H  
ATOM   1020 2HA  GLY A  73      -9.780 -16.886  13.450  1.00  6.920          H  
ATOM   1021  N   GLY A  74     -10.483 -14.162  14.788  1.00  4.750          N  
ATOM   1022  CA  GLY A  74     -11.392 -13.461  15.708  1.00  4.570          C  
ATOM   1023  C   GLY A  74     -11.631 -14.208  17.008  1.00  4.130          C  
ATOM   1024  O   GLY A  74     -12.407 -13.773  17.878  1.00  4.580          O  
ATOM   1025  H   GLY A  74      -9.541 -13.845  14.601  1.00  5.700          H  
ATOM   1026 1HA  GLY A  74     -11.013 -12.466  15.921  1.00  5.480          H  
ATOM   1027 2HA  GLY A  74     -12.344 -13.334  15.199  1.00  5.480          H  
ATOM   1028  N   ARG A  75     -10.882 -15.291  17.165  1.00  3.650          N  
ATOM   1029  CA  ARG A  75     -10.964 -16.253  18.244  1.00  3.650          C  
ATOM   1030  C   ARG A  75     -10.523 -15.793  19.603  1.00  3.500          C  
ATOM   1031  O   ARG A  75      -9.547 -16.281  20.139  1.00  3.250          O  
ATOM   1032  CB  ARG A  75     -10.131 -17.466  17.879  1.00  5.110          C  
ATOM   1033  CG  ARG A  75     -10.665 -18.299  16.737  1.00  5.110          C  
ATOM   1034  CD  ARG A  75      -9.700 -19.356  16.356  1.00  5.110          C  
ATOM   1035  NE  ARG A  75      -9.430 -20.294  17.451  1.00  5.110          N  
ATOM   1036  CZ  ARG A  75     -10.185 -21.368  17.783  1.00  5.110          C  
ATOM   1037  NH1 ARG A  75     -11.302 -21.654  17.128  1.00  5.110          N  
ATOM   1038  NH2 ARG A  75      -9.789 -22.136  18.783  1.00  5.110          N  
ATOM   1039  H   ARG A  75     -10.248 -15.485  16.409  1.00  4.380          H  
ATOM   1040  HA  ARG A  75     -11.993 -16.568  18.323  1.00  4.380          H  
ATOM   1041 1HB  ARG A  75      -9.122 -17.144  17.614  1.00  6.130          H  
ATOM   1042 2HB  ARG A  75     -10.042 -18.116  18.745  1.00  6.130          H  
ATOM   1043 1HG  ARG A  75     -11.595 -18.769  17.043  1.00  6.130          H  
ATOM   1044 2HG  ARG A  75     -10.852 -17.669  15.869  1.00  6.130          H  
ATOM   1045 1HD  ARG A  75     -10.071 -19.910  15.505  1.00  6.130          H  
ATOM   1046 2HD  ARG A  75      -8.757 -18.881  16.083  1.00  6.130          H  
ATOM   1047  HE  ARG A  75      -8.575 -20.120  18.025  1.00  6.130          H  
ATOM   1048 1HH1 ARG A  75     -11.618 -21.063  16.374  1.00  6.130          H  
ATOM   1049 2HH1 ARG A  75     -11.851 -22.462  17.390  1.00  6.130          H  
ATOM   1050 1HH2 ARG A  75      -8.927 -21.913  19.275  1.00  6.130          H  
ATOM   1051 2HH2 ARG A  75     -10.328 -22.942  19.052  1.00  6.130          H  
ATOM   1052  N   ALA A  76     -11.296 -14.887  20.182  1.00  4.140          N  
ATOM   1053  CA  ALA A  76     -11.029 -14.381  21.523  1.00  4.590          C  
ATOM   1054  C   ALA A  76     -11.022 -15.493  22.553  1.00  4.420          C  
ATOM   1055  O   ALA A  76     -10.281 -15.418  23.536  1.00  4.940          O  
ATOM   1056  CB  ALA A  76     -12.064 -13.368  21.887  1.00  6.250          C  
ATOM   1057  H   ALA A  76     -12.033 -14.486  19.602  1.00  4.970          H  
ATOM   1058  HA  ALA A  76     -10.047 -13.917  21.529  1.00  5.510          H  
ATOM   1059 1HB  ALA A  76     -11.863 -12.966  22.851  1.00  7.500          H  
ATOM   1060 2HB  ALA A  76     -11.999 -12.600  21.169  1.00  7.500          H  
ATOM   1061 3HB  ALA A  76     -13.059 -13.811  21.886  1.00  7.500          H  
ATOM   1062  N   ALA A  77     -11.890 -16.491  22.364  1.00  4.100          N  
ATOM   1063  CA  ALA A  77     -11.943 -17.635  23.248  1.00  4.240          C  
ATOM   1064  C   ALA A  77     -12.734 -18.803  22.587  1.00  4.180          C  
ATOM   1065  O   ALA A  77     -13.939 -18.656  22.374  1.00  4.520          O  
ATOM   1066  CB  ALA A  77     -12.572 -17.241  24.547  1.00  5.880          C  
ATOM   1067  H   ALA A  77     -12.497 -16.465  21.563  1.00  4.920          H  
ATOM   1068  HA  ALA A  77     -10.935 -17.919  23.459  1.00  5.090          H  
ATOM   1069 1HB  ALA A  77     -12.542 -18.088  25.154  1.00  7.060          H  
ATOM   1070 2HB  ALA A  77     -12.013 -16.440  25.009  1.00  7.060          H  
ATOM   1071 3HB  ALA A  77     -13.589 -16.926  24.366  1.00  7.060          H  
ATOM   1072  N   ALA A  78     -12.139 -19.991  22.291  1.00  4.280          N  
ATOM   1073  CA  ALA A  78     -10.740 -20.413  22.475  1.00  4.520          C  
ATOM   1074  C   ALA A  78     -10.318 -20.399  23.955  1.00  4.310          C  
ATOM   1075  O   ALA A  78      -9.578 -19.537  24.422  1.00  4.960          O  
ATOM   1076  CB  ALA A  78      -9.821 -19.604  21.562  1.00  6.230          C  
ATOM   1077  H   ALA A  78     -12.751 -20.687  21.890  1.00  5.140          H  
ATOM   1078  HA  ALA A  78     -10.663 -21.448  22.143  1.00  5.420          H  
ATOM   1079 1HB  ALA A  78      -8.800 -19.977  21.660  1.00  7.480          H  
ATOM   1080 2HB  ALA A  78     -10.144 -19.727  20.538  1.00  7.480          H  
ATOM   1081 3HB  ALA A  78      -9.818 -18.562  21.775  1.00  7.480          H  
ATOM   1082  N   ALA A  79     -10.841 -21.369  24.699  1.00  3.810          N  
ATOM   1083  CA  ALA A  79     -10.595 -21.499  26.130  1.00  3.970          C  
ATOM   1084  C   ALA A  79     -11.121 -20.333  26.955  1.00  3.610          C  
ATOM   1085  O   ALA A  79     -10.355 -19.714  27.688  1.00  3.420          O  
ATOM   1086  CB  ALA A  79      -9.104 -21.645  26.414  1.00  5.490          C  
ATOM   1087  H   ALA A  79     -11.434 -22.050  24.244  1.00  4.570          H  
ATOM   1088  HA  ALA A  79     -11.087 -22.411  26.467  1.00  4.760          H  
ATOM   1089 1HB  ALA A  79      -8.977 -21.801  27.481  1.00  6.590          H  
ATOM   1090 2HB  ALA A  79      -8.710 -22.503  25.877  1.00  6.590          H  
ATOM   1091 3HB  ALA A  79      -8.550 -20.764  26.125  1.00  6.590          H  
ATOM   1092  N   PRO A  80     -12.432 -20.034  26.917  1.00  4.010          N  
ATOM   1093  CA  PRO A  80     -13.084 -18.975  27.669  1.00  3.990          C  
ATOM   1094  C   PRO A  80     -13.166 -19.427  29.099  1.00  3.770          C  
ATOM   1095  O   PRO A  80     -14.222 -19.877  29.549  1.00  4.280          O  
ATOM   1096  CB  PRO A  80     -14.482 -18.914  27.039  1.00  5.990          C  
ATOM   1097  CG  PRO A  80     -14.741 -20.330  26.588  1.00  5.990          C  
ATOM   1098  CD  PRO A  80     -13.380 -20.840  26.106  1.00  5.990          C  
ATOM   1099  HA  PRO A  80     -12.517 -18.035  27.581  1.00  4.790          H  
ATOM   1100 1HB  PRO A  80     -15.214 -18.574  27.789  1.00  7.180          H  
ATOM   1101 2HB  PRO A  80     -14.523 -18.205  26.230  1.00  7.180          H  
ATOM   1102 1HG  PRO A  80     -15.155 -20.928  27.418  1.00  7.180          H  
ATOM   1103 2HG  PRO A  80     -15.497 -20.335  25.790  1.00  7.180          H  
ATOM   1104 1HD  PRO A  80     -13.292 -21.910  26.321  1.00  7.180          H  
ATOM   1105 2HD  PRO A  80     -13.291 -20.609  25.041  1.00  7.180          H  
ATOM   1106  N   GLU A  81     -12.027 -19.441  29.770  1.00  3.430          N  
ATOM   1107  CA  GLU A  81     -12.000 -19.970  31.109  1.00  3.610          C  
ATOM   1108  C   GLU A  81     -12.440 -18.918  32.101  1.00  3.390          C  
ATOM   1109  O   GLU A  81     -11.859 -17.831  32.192  1.00  3.290          O  
ATOM   1110  CB  GLU A  81     -10.612 -20.523  31.455  1.00  4.980          C  
ATOM   1111  CG  GLU A  81     -10.208 -21.754  30.623  1.00  4.980          C  
ATOM   1112  CD  GLU A  81      -8.913 -22.383  31.065  1.00  4.980          C  
ATOM   1113  OE1 GLU A  81      -8.379 -21.950  32.060  1.00  4.980          O  
ATOM   1114  OE2 GLU A  81      -8.453 -23.287  30.405  1.00  4.980          O  
ATOM   1115  H   GLU A  81     -11.175 -19.019  29.357  1.00  4.120          H  
ATOM   1116  HA  GLU A  81     -12.707 -20.798  31.166  1.00  4.330          H  
ATOM   1117 1HB  GLU A  81      -9.863 -19.746  31.279  1.00  5.980          H  
ATOM   1118 2HB  GLU A  81     -10.575 -20.788  32.510  1.00  5.980          H  
ATOM   1119 1HG  GLU A  81     -11.002 -22.495  30.682  1.00  5.980          H  
ATOM   1120 2HG  GLU A  81     -10.116 -21.451  29.590  1.00  5.980          H  
ATOM   1121  N   ALA A  82     -13.498 -19.227  32.837  1.00  3.610          N  
ATOM   1122  CA  ALA A  82     -14.013 -18.308  33.841  1.00  3.590          C  
ATOM   1123  C   ALA A  82     -13.409 -18.698  35.165  1.00  3.970          C  
ATOM   1124  O   ALA A  82     -13.246 -19.889  35.442  1.00  4.580          O  
ATOM   1125  CB  ALA A  82     -15.524 -18.353  33.903  1.00  5.030          C  
ATOM   1126  H   ALA A  82     -13.948 -20.122  32.697  1.00  4.330          H  
ATOM   1127  HA  ALA A  82     -13.696 -17.294  33.594  1.00  4.310          H  
ATOM   1128 1HB  ALA A  82     -15.879 -17.657  34.658  1.00  6.040          H  
ATOM   1129 2HB  ALA A  82     -15.930 -18.069  32.934  1.00  6.040          H  
ATOM   1130 3HB  ALA A  82     -15.851 -19.355  34.153  1.00  6.040          H  
ATOM   1131  N   SER A  83     -13.096 -17.726  35.994  1.00  3.920          N  
ATOM   1132  CA  SER A  83     -12.554 -18.055  37.298  1.00  4.440          C  
ATOM   1133  C   SER A  83     -13.628 -18.680  38.186  1.00  4.700          C  
ATOM   1134  O   SER A  83     -14.808 -18.355  38.033  1.00  4.580          O  
ATOM   1135  CB  SER A  83     -12.022 -16.813  37.956  1.00  6.010          C  
ATOM   1136  OG  SER A  83     -10.963 -16.282  37.220  1.00  6.010          O  
ATOM   1137  H   SER A  83     -13.216 -16.749  35.712  1.00  4.700          H  
ATOM   1138  HA  SER A  83     -11.728 -18.738  37.141  1.00  5.330          H  
ATOM   1139 1HB  SER A  83     -12.819 -16.083  38.042  1.00  7.210          H  
ATOM   1140 2HB  SER A  83     -11.688 -17.045  38.966  1.00  7.210          H  
ATOM   1141  HG  SER A  83     -10.703 -15.468  37.688  1.00  7.210          H  
ATOM   1142  N   PRO A  84     -13.293 -19.594  39.105  1.00  5.310          N  
ATOM   1143  CA  PRO A  84     -14.200 -20.044  40.134  1.00  5.830          C  
ATOM   1144  C   PRO A  84     -14.612 -18.811  40.926  1.00  5.750          C  
ATOM   1145  O   PRO A  84     -13.749 -17.994  41.240  1.00  6.040          O  
ATOM   1146  CB  PRO A  84     -13.325 -20.994  40.962  1.00  8.750          C  
ATOM   1147  CG  PRO A  84     -12.263 -21.476  39.986  1.00  8.750          C  
ATOM   1148  CD  PRO A  84     -11.990 -20.277  39.085  1.00  8.750          C  
ATOM   1149  HA  PRO A  84     -15.065 -20.551  39.683  1.00  7.000          H  
ATOM   1150 1HB  PRO A  84     -12.904 -20.458  41.827  1.00 10.490          H  
ATOM   1151 2HB  PRO A  84     -13.939 -21.814  41.364  1.00 10.490          H  
ATOM   1152 1HG  PRO A  84     -11.367 -21.808  40.535  1.00 10.490          H  
ATOM   1153 2HG  PRO A  84     -12.631 -22.347  39.423  1.00 10.490          H  
ATOM   1154 1HD  PRO A  84     -11.199 -19.631  39.499  1.00 10.490          H  
ATOM   1155 2HD  PRO A  84     -11.754 -20.660  38.079  1.00 10.490          H  
ATOM   1156  N   SER A  85     -15.888 -18.716  41.282  1.00  5.570          N  
ATOM   1157  CA  SER A  85     -16.463 -17.612  42.068  1.00  5.680          C  
ATOM   1158  C   SER A  85     -18.001 -17.670  42.102  1.00  5.750          C  
ATOM   1159  O   SER A  85     -18.576 -17.605  43.189  1.00  5.850          O  
ATOM   1160  CB  SER A  85     -15.936 -16.228  41.682  1.00  7.910          C  
ATOM   1161  OG  SER A  85     -16.641 -15.228  42.360  1.00  7.910          O  
ATOM   1162  H   SER A  85     -16.505 -19.459  40.992  1.00  6.680          H  
ATOM   1163  HA  SER A  85     -16.131 -17.748  43.097  1.00  6.820          H  
ATOM   1164 1HB  SER A  85     -14.908 -16.143  41.997  1.00  9.490          H  
ATOM   1165 2HB  SER A  85     -15.935 -16.059  40.641  1.00  9.490          H  
ATOM   1166  HG  SER A  85     -16.318 -14.397  42.004  1.00  9.490          H  
ATOM   1167  N   PRO A  86     -18.708 -17.855  40.955  1.00  5.930          N  
ATOM   1168  CA  PRO A  86     -18.349 -17.956  39.525  1.00  5.770          C  
ATOM   1169  C   PRO A  86     -17.725 -16.703  38.931  1.00  5.370          C  
ATOM   1170  O   PRO A  86     -18.080 -15.590  39.319  1.00  5.360          O  
ATOM   1171  CB  PRO A  86     -19.711 -18.206  38.855  1.00  8.650          C  
ATOM   1172  CG  PRO A  86     -20.598 -18.737  39.950  1.00  8.650          C  
ATOM   1173  CD  PRO A  86     -20.144 -18.009  41.182  1.00  8.650          C  
ATOM   1174  HA  PRO A  86     -17.695 -18.819  39.354  1.00  6.920          H  
ATOM   1175 1HB  PRO A  86     -20.085 -17.264  38.415  1.00 10.390          H  
ATOM   1176 2HB  PRO A  86     -19.590 -18.914  38.022  1.00 10.390          H  
ATOM   1177 1HG  PRO A  86     -21.654 -18.541  39.710  1.00 10.390          H  
ATOM   1178 2HG  PRO A  86     -20.490 -19.828  40.037  1.00 10.390          H  
ATOM   1179 1HD  PRO A  86     -20.615 -17.017  41.249  1.00 10.390          H  
ATOM   1180 2HD  PRO A  86     -20.332 -18.615  42.082  1.00 10.390          H  
ATOM   1181  N   GLY A  87     -16.845 -16.892  37.957  1.00  5.320          N  
ATOM   1182  CA  GLY A  87     -16.199 -15.814  37.226  1.00  5.210          C  
ATOM   1183  C   GLY A  87     -17.071 -15.266  36.102  1.00  4.980          C  
ATOM   1184  O   GLY A  87     -18.294 -15.439  36.085  1.00  5.020          O  
ATOM   1185  H   GLY A  87     -16.538 -17.838  37.723  1.00  6.380          H  
ATOM   1186 1HA  GLY A  87     -15.943 -15.012  37.918  1.00  6.250          H  
ATOM   1187 2HA  GLY A  87     -15.262 -16.174  36.810  1.00  6.250          H  
ATOM   1188  N   GLY A  88     -16.430 -14.561  35.177  1.00  4.960          N  
ATOM   1189  CA  GLY A  88     -17.131 -13.881  34.097  1.00  4.980          C  
ATOM   1190  C   GLY A  88     -17.311 -14.692  32.816  1.00  4.560          C  
ATOM   1191  O   GLY A  88     -17.152 -15.910  32.778  1.00  4.280          O  
ATOM   1192  H   GLY A  88     -15.410 -14.509  35.224  1.00  5.950          H  
ATOM   1193 1HA  GLY A  88     -18.109 -13.566  34.458  1.00  5.980          H  
ATOM   1194 2HA  GLY A  88     -16.586 -12.969  33.855  1.00  5.980          H  
ATOM   1195  N   ASP A  89     -17.687 -13.969  31.766  1.00  4.770          N  
ATOM   1196  CA  ASP A  89     -17.960 -14.487  30.427  1.00  4.630          C  
ATOM   1197  C   ASP A  89     -16.671 -14.561  29.603  1.00  4.410          C  
ATOM   1198  O   ASP A  89     -15.593 -14.225  30.084  1.00  4.820          O  
ATOM   1199  CB  ASP A  89     -19.012 -13.590  29.737  1.00  6.540          C  
ATOM   1200  CG  ASP A  89     -19.857 -14.279  28.625  1.00  6.540          C  
ATOM   1201  OD1 ASP A  89     -19.396 -15.247  28.057  1.00  6.540          O  
ATOM   1202  OD2 ASP A  89     -20.936 -13.816  28.362  1.00  6.540          O  
ATOM   1203  H   ASP A  89     -17.800 -12.978  31.906  1.00  5.720          H  
ATOM   1204  HA  ASP A  89     -18.365 -15.495  30.518  1.00  5.560          H  
ATOM   1205 1HB  ASP A  89     -19.695 -13.197  30.487  1.00  7.850          H  
ATOM   1206 2HB  ASP A  89     -18.502 -12.737  29.285  1.00  7.850          H  
ATOM   1207  N   ALA A  90     -16.793 -15.006  28.369  1.00  4.080          N  
ATOM   1208  CA  ALA A  90     -15.700 -15.124  27.412  1.00  4.040          C  
ATOM   1209  C   ALA A  90     -15.063 -13.770  27.060  1.00  3.840          C  
ATOM   1210  O   ALA A  90     -15.631 -12.687  27.278  1.00  3.990          O  
ATOM   1211  CB  ALA A  90     -16.202 -15.772  26.134  1.00  5.670          C  
ATOM   1212  H   ALA A  90     -17.728 -15.286  28.077  1.00  4.900          H  
ATOM   1213  HA  ALA A  90     -14.930 -15.753  27.860  1.00  4.850          H  
ATOM   1214 1HB  ALA A  90     -15.384 -15.880  25.436  1.00  6.810          H  
ATOM   1215 2HB  ALA A  90     -16.626 -16.747  26.362  1.00  6.810          H  
ATOM   1216 3HB  ALA A  90     -16.970 -15.135  25.696  1.00  6.810          H  
ATOM   1217  N   ALA A  91     -13.829 -13.843  26.567  1.00  3.930          N  
ATOM   1218  CA  ALA A  91     -13.073 -12.695  26.083  1.00  3.860          C  
ATOM   1219  C   ALA A  91     -13.780 -12.034  24.891  1.00  3.780          C  
ATOM   1220  O   ALA A  91     -14.464 -12.702  24.115  1.00  4.070          O  
ATOM   1221  CB  ALA A  91     -11.684 -13.143  25.697  1.00  5.430          C  
ATOM   1222  H   ALA A  91     -13.402 -14.752  26.475  1.00  4.720          H  
ATOM   1223  HA  ALA A  91     -13.006 -11.962  26.887  1.00  4.630          H  
ATOM   1224 1HB  ALA A  91     -11.096 -12.295  25.356  1.00  6.520          H  
ATOM   1225 2HB  ALA A  91     -11.221 -13.586  26.548  1.00  6.520          H  
ATOM   1226 3HB  ALA A  91     -11.753 -13.876  24.914  1.00  6.520          H  
ATOM   1227  N   TRP A  92     -13.628 -10.715  24.758  1.00  3.770          N  
ATOM   1228  CA  TRP A  92     -14.246  -9.970  23.659  1.00  3.980          C  
ATOM   1229  C   TRP A  92     -13.737 -10.366  22.280  1.00  3.990          C  
ATOM   1230  O   TRP A  92     -12.537 -10.370  22.037  1.00  4.190          O  
ATOM   1231  CB  TRP A  92     -13.993  -8.480  23.892  1.00  5.490          C  
ATOM   1232  CG  TRP A  92     -14.501  -7.587  22.821  1.00  5.490          C  
ATOM   1233  CD1 TRP A  92     -15.763  -7.107  22.659  1.00  5.490          C  
ATOM   1234  CD2 TRP A  92     -13.715  -7.033  21.742  1.00  5.490          C  
ATOM   1235  NE1 TRP A  92     -15.819  -6.303  21.550  1.00  5.490          N  
ATOM   1236  CE2 TRP A  92     -14.568  -6.250  20.976  1.00  5.490          C  
ATOM   1237  CE3 TRP A  92     -12.375  -7.143  21.377  1.00  5.490          C  
ATOM   1238  CZ2 TRP A  92     -14.125  -5.575  19.846  1.00  5.490          C  
ATOM   1239  CZ3 TRP A  92     -11.925  -6.477  20.254  1.00  5.490          C  
ATOM   1240  CH2 TRP A  92     -12.777  -5.711  19.505  1.00  5.490          C  
ATOM   1241  H   TRP A  92     -13.065 -10.218  25.430  1.00  4.520          H  
ATOM   1242  HA  TRP A  92     -15.320 -10.155  23.689  1.00  4.780          H  
ATOM   1243 1HB  TRP A  92     -14.462  -8.179  24.827  1.00  6.590          H  
ATOM   1244 2HB  TRP A  92     -12.926  -8.310  23.996  1.00  6.590          H  
ATOM   1245  HD1 TRP A  92     -16.604  -7.330  23.311  1.00  6.590          H  
ATOM   1246  HE1 TRP A  92     -16.638  -5.828  21.205  1.00  6.590          H  
ATOM   1247  HE3 TRP A  92     -11.700  -7.750  21.966  1.00  6.590          H  
ATOM   1248  HZ2 TRP A  92     -14.789  -4.963  19.240  1.00  6.590          H  
ATOM   1249  HZ3 TRP A  92     -10.870  -6.579  19.973  1.00  6.590          H  
ATOM   1250  HH2 TRP A  92     -12.387  -5.202  18.622  1.00  6.590          H  
ATOM   1251  N   SER A  93     -14.670 -10.681  21.378  1.00  4.180          N  
ATOM   1252  CA  SER A  93     -14.387 -11.114  20.010  1.00  4.560          C  
ATOM   1253  C   SER A  93     -14.122 -10.002  19.028  1.00  5.030          C  
ATOM   1254  O   SER A  93     -14.516  -8.861  19.250  1.00  5.480          O  
ATOM   1255  CB  SER A  93     -15.555 -11.928  19.509  1.00  6.230          C  
ATOM   1256  OG  SER A  93     -16.706 -11.130  19.398  1.00  6.230          O  
ATOM   1257  H   SER A  93     -15.639 -10.637  21.654  1.00  5.020          H  
ATOM   1258  HA  SER A  93     -13.513 -11.740  20.014  1.00  5.470          H  
ATOM   1259 1HB  SER A  93     -15.309 -12.358  18.537  1.00  7.480          H  
ATOM   1260 2HB  SER A  93     -15.738 -12.741  20.191  1.00  7.480          H  
ATOM   1261  HG  SER A  93     -17.401 -11.692  19.047  1.00  7.480          H  
ATOM   1262  N   GLU A  94     -13.539 -10.361  17.878  1.00  5.230          N  
ATOM   1263  CA  GLU A  94     -13.365  -9.349  16.834  1.00  5.790          C  
ATOM   1264  C   GLU A  94     -13.483  -9.997  15.451  1.00  5.940          C  
ATOM   1265  O   GLU A  94     -12.973 -11.081  15.227  1.00  6.440          O  
ATOM   1266  CB  GLU A  94     -12.030  -8.614  16.997  1.00  7.880          C  
ATOM   1267  CG  GLU A  94     -11.906  -7.368  16.110  1.00  7.880          C  
ATOM   1268  CD  GLU A  94     -10.611  -6.582  16.280  1.00  7.880          C  
ATOM   1269  OE1 GLU A  94      -9.732  -7.028  16.985  1.00  7.880          O  
ATOM   1270  OE2 GLU A  94     -10.512  -5.531  15.699  1.00  7.880          O  
ATOM   1271  H   GLU A  94     -13.218 -11.331  17.753  1.00  6.280          H  
ATOM   1272  HA  GLU A  94     -14.167  -8.615  16.925  1.00  6.950          H  
ATOM   1273 1HB  GLU A  94     -11.912  -8.306  18.031  1.00  9.460          H  
ATOM   1274 2HB  GLU A  94     -11.212  -9.285  16.770  1.00  9.460          H  
ATOM   1275 1HG  GLU A  94     -12.007  -7.663  15.071  1.00  9.460          H  
ATOM   1276 2HG  GLU A  94     -12.742  -6.711  16.342  1.00  9.460          H  
ATOM   1277  N   ALA A  95     -14.175  -9.346  14.530  1.00  5.810          N  
ATOM   1278  CA  ALA A  95     -14.378  -9.868  13.173  1.00  6.170          C  
ATOM   1279  C   ALA A  95     -13.082 -10.061  12.386  1.00  6.270          C  
ATOM   1280  O   ALA A  95     -12.208  -9.205  12.436  1.00  6.490          O  
ATOM   1281  CB  ALA A  95     -15.256  -8.916  12.405  1.00  8.490          C  
ATOM   1282  H   ALA A  95     -14.580  -8.453  14.777  1.00  6.970          H  
ATOM   1283  HA  ALA A  95     -14.876 -10.832  13.260  1.00  7.400          H  
ATOM   1284 1HB  ALA A  95     -15.438  -9.323  11.426  1.00 10.190          H  
ATOM   1285 2HB  ALA A  95     -16.195  -8.781  12.932  1.00 10.190          H  
ATOM   1286 3HB  ALA A  95     -14.758  -7.955  12.313  1.00 10.190          H  
ATOM   1287  N   GLY A  96     -13.017 -11.112  11.554  1.00  6.370          N  
ATOM   1288  CA  GLY A  96     -11.833 -11.394  10.737  1.00  6.720          C  
ATOM   1289  C   GLY A  96     -11.447 -10.157   9.916  1.00  6.950          C  
ATOM   1290  O   GLY A  96     -12.324  -9.486   9.363  1.00  6.980          O  
ATOM   1291  H   GLY A  96     -13.775 -11.775  11.545  1.00  7.640          H  
ATOM   1292 1HA  GLY A  96     -11.033 -11.736  11.374  1.00  8.060          H  
ATOM   1293 2HA  GLY A  96     -12.055 -12.220  10.061  1.00  8.060          H  
ATOM   1294  N   PRO A  97     -10.142  -9.897   9.683  1.00  7.380          N  
ATOM   1295  CA  PRO A  97      -9.615  -8.717   9.000  1.00  7.860          C  
ATOM   1296  C   PRO A  97      -9.746  -8.765   7.474  1.00  7.780          C  
ATOM   1297  O   PRO A  97      -8.745  -8.770   6.759  1.00  7.650          O  
ATOM   1298  CB  PRO A  97      -8.139  -8.749   9.425  1.00 11.790          C  
ATOM   1299  CG  PRO A  97      -7.819 -10.225   9.552  1.00 11.790          C  
ATOM   1300  CD  PRO A  97      -9.096 -10.858  10.105  1.00 11.790          C  
ATOM   1301  HA  PRO A  97     -10.118  -7.824   9.400  1.00  9.430          H  
ATOM   1302 1HB  PRO A  97      -7.513  -8.235   8.682  1.00 14.150          H  
ATOM   1303 2HB  PRO A  97      -8.008  -8.209  10.379  1.00 14.150          H  
ATOM   1304 1HG  PRO A  97      -7.521 -10.630   8.573  1.00 14.150          H  
ATOM   1305 2HG  PRO A  97      -6.952 -10.363  10.226  1.00 14.150          H  
ATOM   1306 1HD  PRO A  97      -9.261 -11.853   9.658  1.00 14.150          H  
ATOM   1307 2HD  PRO A  97      -9.014 -10.909  11.190  1.00 14.150          H  
ATOM   1308  N   GLY A  98     -10.979  -8.828   6.989  1.00  8.110          N  
ATOM   1309  CA  GLY A  98     -11.234  -8.882   5.551  1.00  8.290          C  
ATOM   1310  C   GLY A  98     -12.700  -9.205   5.264  1.00  8.080          C  
ATOM   1311  O   GLY A  98     -13.493  -9.366   6.190  1.00  8.030          O  
ATOM   1312  H   GLY A  98     -11.749  -8.842   7.664  1.00  9.730          H  
ATOM   1313 1HA  GLY A  98     -10.965  -7.920   5.122  1.00  9.950          H  
ATOM   1314 2HA  GLY A  98     -10.592  -9.638   5.100  1.00  9.950          H  
ATOM   1315  N   PRO A  99     -13.115  -9.261   3.986  1.00  8.210          N  
ATOM   1316  CA  PRO A  99     -14.470  -9.596   3.580  1.00  8.210          C  
ATOM   1317  C   PRO A  99     -14.829 -10.922   4.227  1.00  8.290          C  
ATOM   1318  O   PRO A  99     -14.085 -11.907   4.108  1.00  8.670          O  
ATOM   1319  CB  PRO A  99     -14.347  -9.690   2.061  1.00 12.320          C  
ATOM   1320  CG  PRO A  99     -13.201  -8.737   1.729  1.00 12.320          C  
ATOM   1321  CD  PRO A  99     -12.215  -8.886   2.885  1.00 12.320          C  
ATOM   1322  HA  PRO A  99     -15.160  -8.798   3.890  1.00  9.850          H  
ATOM   1323 1HB  PRO A  99     -14.179 -10.724   1.761  1.00 14.780          H  
ATOM   1324 2HB  PRO A  99     -15.294  -9.380   1.595  1.00 14.780          H  
ATOM   1325 1HG  PRO A  99     -12.753  -9.008   0.756  1.00 14.780          H  
ATOM   1326 2HG  PRO A  99     -13.580  -7.711   1.625  1.00 14.780          H  
ATOM   1327 1HD  PRO A  99     -11.473  -9.655   2.703  1.00 14.780          H  
ATOM   1328 2HD  PRO A  99     -11.754  -7.909   3.060  1.00 14.780          H  
ATOM   1329  N   ARG A 100     -16.028 -10.979   4.802  1.00  8.200          N  
ATOM   1330  CA  ARG A 100     -16.426 -12.147   5.565  1.00  8.350          C  
ATOM   1331  C   ARG A 100     -17.759 -12.849   5.301  1.00  8.130          C  
ATOM   1332  O   ARG A 100     -18.642 -12.824   6.166  1.00  7.770          O  
ATOM   1333  CB  ARG A 100     -16.343 -11.789   7.054  1.00 11.630          C  
ATOM   1334  CG  ARG A 100     -17.210 -10.587   7.525  1.00 11.630          C  
ATOM   1335  CD  ARG A 100     -17.085 -10.339   9.001  1.00 11.630          C  
ATOM   1336  NE  ARG A 100     -17.907  -9.187   9.428  1.00 11.630          N  
ATOM   1337  CZ  ARG A 100     -17.474  -7.899   9.533  1.00 11.630          C  
ATOM   1338  NH1 ARG A 100     -16.215  -7.577   9.307  1.00 11.630          N  
ATOM   1339  NH2 ARG A 100     -18.327  -6.947   9.867  1.00 11.630          N  
ATOM   1340  H   ARG A 100     -16.614 -10.157   4.794  1.00  9.840          H  
ATOM   1341  HA  ARG A 100     -15.654 -12.882   5.402  1.00 10.020          H  
ATOM   1342 1HB  ARG A 100     -16.617 -12.654   7.654  1.00 13.960          H  
ATOM   1343 2HB  ARG A 100     -15.308 -11.539   7.299  1.00 13.960          H  
ATOM   1344 1HG  ARG A 100     -16.856  -9.690   7.019  1.00 13.960          H  
ATOM   1345 2HG  ARG A 100     -18.259 -10.731   7.295  1.00 13.960          H  
ATOM   1346 1HD  ARG A 100     -17.420 -11.215   9.546  1.00 13.960          H  
ATOM   1347 2HD  ARG A 100     -16.047 -10.149   9.249  1.00 13.960          H  
ATOM   1348  HE  ARG A 100     -18.894  -9.353   9.601  1.00 13.960          H  
ATOM   1349 1HH1 ARG A 100     -15.532  -8.282   9.068  1.00 13.960          H  
ATOM   1350 2HH1 ARG A 100     -15.918  -6.618   9.393  1.00 13.960          H  
ATOM   1351 1HH2 ARG A 100     -19.301  -7.164  10.033  1.00 13.960          H  
ATOM   1352 2HH2 ARG A 100     -18.010  -5.994   9.953  1.00 13.960          H  
ATOM   1353  N   PRO A 101     -17.886 -13.594   4.178  1.00  8.510          N  
ATOM   1354  CA  PRO A 101     -19.020 -14.433   3.805  1.00  8.560          C  
ATOM   1355  C   PRO A 101     -19.357 -15.389   4.961  1.00  8.150          C  
ATOM   1356  O   PRO A 101     -20.499 -15.816   5.134  1.00  8.120          O  
ATOM   1357  CB  PRO A 101     -18.490 -15.188   2.584  1.00 12.840          C  
ATOM   1358  CG  PRO A 101     -17.474 -14.256   1.979  1.00 12.840          C  
ATOM   1359  CD  PRO A 101     -16.826 -13.561   3.152  1.00 12.840          C  
ATOM   1360  HA  PRO A 101     -19.869 -13.805   3.529  1.00 10.270          H  
ATOM   1361 1HB  PRO A 101     -18.049 -16.150   2.900  1.00 15.410          H  
ATOM   1362 2HB  PRO A 101     -19.316 -15.425   1.898  1.00 15.410          H  
ATOM   1363 1HG  PRO A 101     -16.745 -14.834   1.387  1.00 15.410          H  
ATOM   1364 2HG  PRO A 101     -17.963 -13.558   1.286  1.00 15.410          H  
ATOM   1365 1HD  PRO A 101     -15.948 -14.090   3.486  1.00 15.410          H  
ATOM   1366 2HD  PRO A 101     -16.603 -12.547   2.835  1.00 15.410          H  
ATOM   1367  N   LEU A 102     -18.336 -15.704   5.766  1.00  7.920          N  
ATOM   1368  CA  LEU A 102     -18.451 -16.582   6.914  1.00  7.710          C  
ATOM   1369  C   LEU A 102     -19.515 -16.065   7.895  1.00  7.290          C  
ATOM   1370  O   LEU A 102     -20.271 -16.839   8.500  1.00  7.300          O  
ATOM   1371  CB  LEU A 102     -17.108 -16.600   7.662  1.00 10.880          C  
ATOM   1372  CG  LEU A 102     -15.858 -17.220   6.936  1.00 10.880          C  
ATOM   1373  CD1 LEU A 102     -14.592 -17.094   7.777  1.00 10.880          C  
ATOM   1374  CD2 LEU A 102     -16.071 -18.613   6.650  1.00 10.880          C  
ATOM   1375  H   LEU A 102     -17.422 -15.342   5.548  1.00  9.500          H  
ATOM   1376  HA  LEU A 102     -18.743 -17.572   6.581  1.00  9.250          H  
ATOM   1377 1HB  LEU A 102     -16.858 -15.579   7.916  1.00 13.050          H  
ATOM   1378 2HB  LEU A 102     -17.273 -17.121   8.551  1.00 13.050          H  
ATOM   1379  HG  LEU A 102     -15.696 -16.675   6.030  1.00 13.050          H  
ATOM   1380 1HD1 LEU A 102     -13.754 -17.505   7.243  1.00 13.050          H  
ATOM   1381 2HD1 LEU A 102     -14.383 -16.073   8.022  1.00 13.050          H  
ATOM   1382 3HD1 LEU A 102     -14.715 -17.648   8.663  1.00 13.050          H  
ATOM   1383 1HD2 LEU A 102     -15.190 -18.987   6.146  1.00 13.050          H  
ATOM   1384 2HD2 LEU A 102     -16.225 -19.154   7.582  1.00 13.050          H  
ATOM   1385 3HD2 LEU A 102     -16.932 -18.729   6.010  1.00 13.050          H  
ATOM   1386  N   ALA A 103     -19.567 -14.742   8.059  1.00  7.050          N  
ATOM   1387  CA  ALA A 103     -20.515 -14.096   8.947  1.00  6.830          C  
ATOM   1388  C   ALA A 103     -21.805 -13.784   8.208  1.00  7.010          C  
ATOM   1389  O   ALA A 103     -22.891 -13.824   8.775  1.00  7.000          O  
ATOM   1390  CB  ALA A 103     -19.910 -12.831   9.503  1.00  9.650          C  
ATOM   1391  H   ALA A 103     -18.949 -14.139   7.519  1.00  8.460          H  
ATOM   1392  HA  ALA A 103     -20.750 -14.778   9.762  1.00  8.200          H  
ATOM   1393 1HB  ALA A 103     -20.611 -12.359  10.168  1.00 11.580          H  
ATOM   1394 2HB  ALA A 103     -19.000 -13.086  10.036  1.00 11.580          H  
ATOM   1395 3HB  ALA A 103     -19.683 -12.160   8.681  1.00 11.580          H  
ATOM   1396  N   ARG A 104     -21.688 -13.449   6.927  1.00  7.320          N  
ATOM   1397  CA  ARG A 104     -22.871 -13.089   6.148  1.00  7.620          C  
ATOM   1398  C   ARG A 104     -23.841 -14.275   5.992  1.00  7.770          C  
ATOM   1399  O   ARG A 104     -25.061 -14.093   5.965  1.00  8.000          O  
ATOM   1400  CB  ARG A 104     -22.472 -12.578   4.777  1.00 10.550          C  
ATOM   1401  CG  ARG A 104     -21.769 -11.217   4.772  1.00 10.550          C  
ATOM   1402  CD  ARG A 104     -21.328 -10.828   3.411  1.00 10.550          C  
ATOM   1403  NE  ARG A 104     -20.690  -9.516   3.399  1.00 10.550          N  
ATOM   1404  CZ  ARG A 104     -20.053  -8.968   2.338  1.00 10.550          C  
ATOM   1405  NH1 ARG A 104     -19.960  -9.628   1.200  1.00 10.550          N  
ATOM   1406  NH2 ARG A 104     -19.524  -7.758   2.444  1.00 10.550          N  
ATOM   1407  H   ARG A 104     -20.753 -13.415   6.514  1.00  8.780          H  
ATOM   1408  HA  ARG A 104     -23.392 -12.289   6.673  1.00  9.140          H  
ATOM   1409 1HB  ARG A 104     -21.842 -13.301   4.305  1.00 12.660          H  
ATOM   1410 2HB  ARG A 104     -23.365 -12.483   4.163  1.00 12.660          H  
ATOM   1411 1HG  ARG A 104     -22.447 -10.453   5.149  1.00 12.660          H  
ATOM   1412 2HG  ARG A 104     -20.884 -11.269   5.413  1.00 12.660          H  
ATOM   1413 1HD  ARG A 104     -20.608 -11.560   3.051  1.00 12.660          H  
ATOM   1414 2HD  ARG A 104     -22.189 -10.799   2.745  1.00 12.660          H  
ATOM   1415  HE  ARG A 104     -20.738  -8.969   4.250  1.00 12.660          H  
ATOM   1416 1HH1 ARG A 104     -20.362 -10.549   1.109  1.00 12.660          H  
ATOM   1417 2HH1 ARG A 104     -19.486  -9.211   0.410  1.00 12.660          H  
ATOM   1418 1HH2 ARG A 104     -19.599  -7.246   3.313  1.00 12.660          H  
ATOM   1419 2HH2 ARG A 104     -19.052  -7.338   1.654  1.00 12.660          H  
ATOM   1420  N   SER A 105     -23.283 -15.481   5.867  1.00  7.740          N  
ATOM   1421  CA  SER A 105     -24.037 -16.717   5.687  1.00  8.020          C  
ATOM   1422  C   SER A 105     -25.026 -16.976   6.824  1.00  7.930          C  
ATOM   1423  O   SER A 105     -24.727 -16.793   8.005  1.00  8.280          O  
ATOM   1424  CB  SER A 105     -23.083 -17.881   5.569  1.00 11.120          C  
ATOM   1425  OG  SER A 105     -23.779 -19.086   5.450  1.00 11.120          O  
ATOM   1426  H   SER A 105     -22.264 -15.544   5.857  1.00  9.290          H  
ATOM   1427  HA  SER A 105     -24.601 -16.637   4.759  1.00  9.620          H  
ATOM   1428 1HB  SER A 105     -22.438 -17.736   4.703  1.00 13.340          H  
ATOM   1429 2HB  SER A 105     -22.439 -17.908   6.452  1.00 13.340          H  
ATOM   1430  HG  SER A 105     -23.107 -19.771   5.420  1.00 13.340          H  
ATOM   1431  N   ALA A 106     -26.225 -17.440   6.466  1.00  7.620          N  
ATOM   1432  CA  ALA A 106     -27.264 -17.707   7.458  1.00  7.720          C  
ATOM   1433  C   ALA A 106     -26.832 -18.737   8.496  1.00  7.480          C  
ATOM   1434  O   ALA A 106     -26.236 -19.766   8.173  1.00  7.240          O  
ATOM   1435  CB  ALA A 106     -28.528 -18.194   6.771  1.00 10.770          C  
ATOM   1436  H   ALA A 106     -26.409 -17.593   5.487  1.00  9.140          H  
ATOM   1437  HA  ALA A 106     -27.475 -16.774   7.978  1.00  9.260          H  
ATOM   1438 1HB  ALA A 106     -29.305 -18.357   7.519  1.00 12.920          H  
ATOM   1439 2HB  ALA A 106     -28.864 -17.445   6.055  1.00 12.920          H  
ATOM   1440 3HB  ALA A 106     -28.321 -19.129   6.253  1.00 12.920          H  
ATOM   1441  N   SER A 107     -27.213 -18.471   9.741  1.00  7.790          N  
ATOM   1442  CA  SER A 107     -26.926 -19.326  10.882  1.00  7.790          C  
ATOM   1443  C   SER A 107     -27.938 -18.979  11.992  1.00  8.140          C  
ATOM   1444  O   SER A 107     -28.284 -17.804  12.134  1.00  8.390          O  
ATOM   1445  CB  SER A 107     -25.489 -19.102  11.298  1.00 10.910          C  
ATOM   1446  OG  SER A 107     -25.137 -19.837  12.437  1.00 10.910          O  
ATOM   1447  H   SER A 107     -27.701 -17.603   9.910  1.00  9.350          H  
ATOM   1448  HA  SER A 107     -27.042 -20.355  10.559  1.00  9.350          H  
ATOM   1449 1HB  SER A 107     -24.834 -19.383  10.471  1.00 13.090          H  
ATOM   1450 2HB  SER A 107     -25.347 -18.070  11.459  1.00 13.090          H  
ATOM   1451  HG  SER A 107     -24.233 -19.589  12.639  1.00 13.090          H  
ATOM   1452  N   PRO A 108     -28.474 -19.962  12.746  1.00  8.370          N  
ATOM   1453  CA  PRO A 108     -29.469 -19.792  13.799  1.00  8.880          C  
ATOM   1454  C   PRO A 108     -28.963 -19.001  15.010  1.00  8.770          C  
ATOM   1455  O   PRO A 108     -27.759 -19.012  15.334  1.00  8.610          O  
ATOM   1456  CB  PRO A 108     -29.794 -21.243  14.185  1.00 13.320          C  
ATOM   1457  CG  PRO A 108     -28.572 -22.035  13.790  1.00 13.320          C  
ATOM   1458  CD  PRO A 108     -28.048 -21.361  12.550  1.00 13.320          C  
ATOM   1459  HA  PRO A 108     -30.339 -19.307  13.339  1.00 10.660          H  
ATOM   1460 1HB  PRO A 108     -30.002 -21.306  15.265  1.00 15.980          H  
ATOM   1461 2HB  PRO A 108     -30.705 -21.577  13.665  1.00 15.980          H  
ATOM   1462 1HG  PRO A 108     -27.836 -22.011  14.607  1.00 15.980          H  
ATOM   1463 2HG  PRO A 108     -28.833 -23.090  13.624  1.00 15.980          H  
ATOM   1464 1HD  PRO A 108     -26.959 -21.458  12.543  1.00 15.980          H  
ATOM   1465 2HD  PRO A 108     -28.516 -21.792  11.652  1.00 15.980          H  
ATOM   1466  N   PRO A 109     -29.858 -18.308  15.727  1.00  9.090          N  
ATOM   1467  CA  PRO A 109     -29.499 -17.588  16.910  1.00  9.150          C  
ATOM   1468  C   PRO A 109     -29.049 -18.566  17.973  1.00  8.550          C  
ATOM   1469  O   PRO A 109     -29.847 -19.059  18.771  1.00  8.670          O  
ATOM   1470  CB  PRO A 109     -30.804 -16.869  17.273  1.00 13.730          C  
ATOM   1471  CG  PRO A 109     -31.899 -17.745  16.682  1.00 13.730          C  
ATOM   1472  CD  PRO A 109     -31.293 -18.319  15.405  1.00 13.730          C  
ATOM   1473  HA  PRO A 109     -28.700 -16.869  16.673  1.00 10.980          H  
ATOM   1474 1HB  PRO A 109     -30.886 -16.770  18.367  1.00 16.470          H  
ATOM   1475 2HB  PRO A 109     -30.802 -15.850  16.859  1.00 16.470          H  
ATOM   1476 1HG  PRO A 109     -32.176 -18.530  17.408  1.00 16.470          H  
ATOM   1477 2HG  PRO A 109     -32.807 -17.150  16.498  1.00 16.470          H  
ATOM   1478 1HD  PRO A 109     -31.667 -19.340  15.260  1.00 16.470          H  
ATOM   1479 2HD  PRO A 109     -31.505 -17.662  14.545  1.00 16.470          H  
ATOM   1480  N   LYS A 110     -27.746 -18.727  18.003  1.00  8.110          N  
ATOM   1481  CA  LYS A 110     -26.976 -19.572  18.891  1.00  7.830          C  
ATOM   1482  C   LYS A 110     -25.655 -18.856  18.974  1.00  7.570          C  
ATOM   1483  O   LYS A 110     -24.920 -18.936  19.963  1.00  7.490          O  
ATOM   1484  CB  LYS A 110     -26.790 -20.988  18.324  1.00 11.070          C  
ATOM   1485  CG  LYS A 110     -28.064 -21.818  18.213  1.00 11.070          C  
ATOM   1486  CD  LYS A 110     -27.773 -23.234  17.730  1.00 11.070          C  
ATOM   1487  CE  LYS A 110     -29.051 -24.059  17.636  1.00 11.070          C  
ATOM   1488  NZ  LYS A 110     -28.783 -25.460  17.180  1.00 11.070          N  
ATOM   1489  H   LYS A 110     -27.254 -18.282  17.236  1.00  9.730          H  
ATOM   1490  HA  LYS A 110     -27.434 -19.607  19.879  1.00  9.400          H  
ATOM   1491 1HB  LYS A 110     -26.360 -20.915  17.322  1.00 13.290          H  
ATOM   1492 2HB  LYS A 110     -26.084 -21.534  18.945  1.00 13.290          H  
ATOM   1493 1HG  LYS A 110     -28.565 -21.848  19.180  1.00 13.290          H  
ATOM   1494 2HG  LYS A 110     -28.733 -21.345  17.496  1.00 13.290          H  
ATOM   1495 1HD  LYS A 110     -27.300 -23.195  16.750  1.00 13.290          H  
ATOM   1496 2HD  LYS A 110     -27.088 -23.719  18.425  1.00 13.290          H  
ATOM   1497 1HE  LYS A 110     -29.526 -24.091  18.615  1.00 13.290          H  
ATOM   1498 2HE  LYS A 110     -29.730 -23.581  16.929  1.00 13.290          H  
ATOM   1499 1HZ  LYS A 110     -29.654 -25.972  17.131  1.00 13.290          H  
ATOM   1500 2HZ  LYS A 110     -28.353 -25.443  16.266  1.00 13.290          H  
ATOM   1501 3HZ  LYS A 110     -28.163 -25.917  17.834  1.00 13.290          H  
ATOM   1502  N   ALA A 111     -25.397 -18.124  17.888  1.00  7.760          N  
ATOM   1503  CA  ALA A 111     -24.192 -17.333  17.674  1.00  7.950          C  
ATOM   1504  C   ALA A 111     -24.608 -15.956  17.155  1.00  8.170          C  
ATOM   1505  O   ALA A 111     -24.064 -15.465  16.172  1.00  8.430          O  
ATOM   1506  CB  ALA A 111     -23.284 -18.039  16.674  1.00 11.050          C  
ATOM   1507  H   ALA A 111     -26.088 -18.185  17.134  1.00  9.310          H  
ATOM   1508  HA  ALA A 111     -23.675 -17.205  18.625  1.00  9.540          H  
ATOM   1509 1HB  ALA A 111     -22.405 -17.469  16.504  1.00 13.260          H  
ATOM   1510 2HB  ALA A 111     -23.013 -19.006  17.050  1.00 13.260          H  
ATOM   1511 3HB  ALA A 111     -23.816 -18.164  15.737  1.00 13.260          H  
ATOM   1512  N   LYS A 112     -25.546 -15.310  17.852  1.00  8.300          N  
ATOM   1513  CA  LYS A 112     -26.172 -14.070  17.374  1.00  8.730          C  
ATOM   1514  C   LYS A 112     -25.229 -12.904  17.064  1.00  8.460          C  
ATOM   1515  O   LYS A 112     -25.524 -12.087  16.184  1.00  8.740          O  
ATOM   1516  CB  LYS A 112     -27.216 -13.599  18.393  1.00 12.050          C  
ATOM   1517  CG  LYS A 112     -26.637 -13.112  19.737  1.00 12.050          C  
ATOM   1518  CD  LYS A 112     -27.738 -12.717  20.716  1.00 12.050          C  
ATOM   1519  CE  LYS A 112     -27.151 -12.187  22.025  1.00 12.050          C  
ATOM   1520  NZ  LYS A 112     -28.214 -11.822  23.009  1.00 12.050          N  
ATOM   1521  H   LYS A 112     -25.894 -15.740  18.700  1.00  9.960          H  
ATOM   1522  HA  LYS A 112     -26.695 -14.310  16.446  1.00 10.480          H  
ATOM   1523 1HB  LYS A 112     -27.790 -12.777  17.964  1.00 14.460          H  
ATOM   1524 2HB  LYS A 112     -27.914 -14.412  18.600  1.00 14.460          H  
ATOM   1525 1HG  LYS A 112     -26.019 -13.890  20.182  1.00 14.460          H  
ATOM   1526 2HG  LYS A 112     -26.017 -12.231  19.571  1.00 14.460          H  
ATOM   1527 1HD  LYS A 112     -28.359 -11.942  20.266  1.00 14.460          H  
ATOM   1528 2HD  LYS A 112     -28.365 -13.583  20.933  1.00 14.460          H  
ATOM   1529 1HE  LYS A 112     -26.512 -12.952  22.463  1.00 14.460          H  
ATOM   1530 2HE  LYS A 112     -26.547 -11.303  21.811  1.00 14.460          H  
ATOM   1531 1HZ  LYS A 112     -27.785 -11.477  23.857  1.00 14.460          H  
ATOM   1532 2HZ  LYS A 112     -28.807 -11.103  22.617  1.00 14.460          H  
ATOM   1533 3HZ  LYS A 112     -28.772 -12.637  23.223  1.00 14.460          H  
ATOM   1534  N   ASN A 113     -24.059 -12.860  17.690  1.00  8.140          N  
ATOM   1535  CA  ASN A 113     -23.160 -11.741  17.451  1.00  8.070          C  
ATOM   1536  C   ASN A 113     -22.456 -11.840  16.092  1.00  7.660          C  
ATOM   1537  O   ASN A 113     -21.760 -10.904  15.682  1.00  7.770          O  
ATOM   1538  CB  ASN A 113     -22.181 -11.589  18.597  1.00 11.330          C  
ATOM   1539  CG  ASN A 113     -22.845 -11.094  19.843  1.00 11.330          C  
ATOM   1540  OD1 ASN A 113     -23.882 -10.420  19.808  1.00 11.330          O  
ATOM   1541  ND2 ASN A 113     -22.267 -11.423  20.965  1.00 11.330          N  
ATOM   1542  H   ASN A 113     -23.835 -13.550  18.394  1.00  9.770          H  
ATOM   1543  HA  ASN A 113     -23.761 -10.831  17.419  1.00  9.680          H  
ATOM   1544 1HB  ASN A 113     -21.734 -12.531  18.834  1.00 13.590          H  
ATOM   1545 2HB  ASN A 113     -21.380 -10.903  18.316  1.00 13.590          H  
ATOM   1546 1HD2 ASN A 113     -22.660 -11.126  21.836  1.00 13.590          H  
ATOM   1547 2HD2 ASN A 113     -21.430 -11.969  20.960  1.00 13.590          H  
ATOM   1548  N   LEU A 114     -22.730 -12.922  15.338  1.00  7.350          N  
ATOM   1549  CA  LEU A 114     -22.152 -13.143  14.017  1.00  7.210          C  
ATOM   1550  C   LEU A 114     -22.550 -12.047  13.079  1.00  6.980          C  
ATOM   1551  O   LEU A 114     -21.836 -11.768  12.126  1.00  7.020          O  
ATOM   1552  CB  LEU A 114     -22.565 -14.511  13.431  1.00 10.150          C  
ATOM   1553  CG  LEU A 114     -24.078 -14.717  13.013  1.00 10.150          C  
ATOM   1554  CD1 LEU A 114     -24.342 -14.275  11.542  1.00 10.150          C  
ATOM   1555  CD2 LEU A 114     -24.420 -16.175  13.140  1.00 10.150          C  
ATOM   1556  H   LEU A 114     -23.332 -13.658  15.723  1.00  8.820          H  
ATOM   1557  HA  LEU A 114     -21.079 -13.109  14.088  1.00  8.650          H  
ATOM   1558 1HB  LEU A 114     -21.951 -14.704  12.550  1.00 12.180          H  
ATOM   1559 2HB  LEU A 114     -22.332 -15.272  14.177  1.00 12.180          H  
ATOM   1560  HG  LEU A 114     -24.718 -14.129  13.676  1.00 12.180          H  
ATOM   1561 1HD1 LEU A 114     -25.389 -14.449  11.303  1.00 12.180          H  
ATOM   1562 2HD1 LEU A 114     -24.132 -13.241  11.365  1.00 12.180          H  
ATOM   1563 3HD1 LEU A 114     -23.719 -14.872  10.874  1.00 12.180          H  
ATOM   1564 1HD2 LEU A 114     -25.467 -16.314  12.871  1.00 12.180          H  
ATOM   1565 2HD2 LEU A 114     -23.779 -16.740  12.466  1.00 12.180          H  
ATOM   1566 3HD2 LEU A 114     -24.271 -16.525  14.130  1.00 12.180          H  
ATOM   1567  N   ASN A 115     -23.642 -11.352  13.360  1.00  7.000          N  
ATOM   1568  CA  ASN A 115     -24.077 -10.308  12.457  1.00  6.940          C  
ATOM   1569  C   ASN A 115     -22.987  -9.250  12.226  1.00  6.760          C  
ATOM   1570  O   ASN A 115     -22.965  -8.619  11.169  1.00  7.180          O  
ATOM   1571  CB  ASN A 115     -25.348  -9.678  12.976  1.00  9.740          C  
ATOM   1572  CG  ASN A 115     -26.545 -10.579  12.798  1.00  9.740          C  
ATOM   1573  OD1 ASN A 115     -26.562 -11.488  11.956  1.00  9.740          O  
ATOM   1574  ND2 ASN A 115     -27.557 -10.343  13.586  1.00  9.740          N  
ATOM   1575  H   ASN A 115     -24.188 -11.596  14.193  1.00  8.400          H  
ATOM   1576  HA  ASN A 115     -24.287 -10.761  11.488  1.00  8.330          H  
ATOM   1577 1HB  ASN A 115     -25.231  -9.457  14.038  1.00 11.690          H  
ATOM   1578 2HB  ASN A 115     -25.528  -8.737  12.459  1.00 11.690          H  
ATOM   1579 1HD2 ASN A 115     -28.381 -10.904  13.523  1.00 11.690          H  
ATOM   1580 2HD2 ASN A 115     -27.509  -9.603  14.258  1.00 11.690          H  
ATOM   1581  N   GLY A 116     -22.090  -9.028  13.206  1.00  6.440          N  
ATOM   1582  CA  GLY A 116     -21.019  -8.044  13.034  1.00  6.540          C  
ATOM   1583  C   GLY A 116     -19.649  -8.716  12.852  1.00  6.430          C  
ATOM   1584  O   GLY A 116     -18.620  -8.039  12.809  1.00  6.670          O  
ATOM   1585  H   GLY A 116     -22.119  -9.560  14.085  1.00  7.730          H  
ATOM   1586 1HA  GLY A 116     -21.237  -7.412  12.176  1.00  7.850          H  
ATOM   1587 2HA  GLY A 116     -20.990  -7.396  13.909  1.00  7.850          H  
ATOM   1588  N   GLY A 117     -19.661 -10.044  12.752  1.00  6.410          N  
ATOM   1589  CA  GLY A 117     -18.497 -10.917  12.666  1.00  6.620          C  
ATOM   1590  C   GLY A 117     -18.208 -11.521  14.046  1.00  6.020          C  
ATOM   1591  O   GLY A 117     -17.984 -10.801  15.021  1.00  6.040          O  
ATOM   1592  H   GLY A 117     -20.569 -10.501  12.710  1.00  7.690          H  
ATOM   1593 1HA  GLY A 117     -18.707 -11.718  11.963  1.00  7.940          H  
ATOM   1594 2HA  GLY A 117     -17.642 -10.375  12.292  1.00  7.940          H  
ATOM   1595  N   LEU A 118     -18.184 -12.853  14.118  1.00  5.710          N  
ATOM   1596  CA  LEU A 118     -17.977 -13.596  15.363  1.00  5.290          C  
ATOM   1597  C   LEU A 118     -17.211 -14.873  15.087  1.00  5.000          C  
ATOM   1598  O   LEU A 118     -17.556 -15.594  14.140  1.00  5.150          O  
ATOM   1599  CB  LEU A 118     -19.336 -13.936  15.980  1.00  7.570          C  
ATOM   1600  CG  LEU A 118     -19.428 -14.743  17.281  1.00  7.570          C  
ATOM   1601  CD1 LEU A 118     -18.893 -13.959  18.456  1.00  7.570          C  
ATOM   1602  CD2 LEU A 118     -20.885 -15.115  17.466  1.00  7.570          C  
ATOM   1603  H   LEU A 118     -18.360 -13.382  13.277  1.00  6.850          H  
ATOM   1604  HA  LEU A 118     -17.399 -12.973  16.045  1.00  6.350          H  
ATOM   1605 1HB  LEU A 118     -19.859 -13.001  16.148  1.00  9.090          H  
ATOM   1606 2HB  LEU A 118     -19.878 -14.518  15.249  1.00  9.090          H  
ATOM   1607  HG  LEU A 118     -18.854 -15.632  17.201  1.00  9.090          H  
ATOM   1608 1HD1 LEU A 118     -18.987 -14.559  19.360  1.00  9.090          H  
ATOM   1609 2HD1 LEU A 118     -17.851 -13.722  18.291  1.00  9.090          H  
ATOM   1610 3HD1 LEU A 118     -19.457 -13.039  18.570  1.00  9.090          H  
ATOM   1611 1HD2 LEU A 118     -21.013 -15.709  18.366  1.00  9.090          H  
ATOM   1612 2HD2 LEU A 118     -21.478 -14.245  17.536  1.00  9.090          H  
ATOM   1613 3HD2 LEU A 118     -21.201 -15.677  16.605  1.00  9.090          H  
ATOM   1614  N   ARG A 119     -16.245 -15.193  15.961  1.00  4.740          N  
ATOM   1615  CA  ARG A 119     -15.372 -16.377  15.887  1.00  4.640          C  
ATOM   1616  C   ARG A 119     -16.112 -17.686  15.635  1.00  4.900          C  
ATOM   1617  O   ARG A 119     -15.599 -18.588  14.971  1.00  4.970          O  
ATOM   1618  CB  ARG A 119     -14.621 -16.492  17.197  1.00  6.540          C  
ATOM   1619  CG  ARG A 119     -15.479 -16.828  18.454  1.00  6.540          C  
ATOM   1620  CD  ARG A 119     -14.698 -16.602  19.719  1.00  6.540          C  
ATOM   1621  NE  ARG A 119     -15.426 -16.990  20.943  1.00  6.540          N  
ATOM   1622  CZ  ARG A 119     -16.365 -16.270  21.603  1.00  6.540          C  
ATOM   1623  NH1 ARG A 119     -16.740 -15.102  21.157  1.00  6.540          N  
ATOM   1624  NH2 ARG A 119     -16.909 -16.757  22.708  1.00  6.540          N  
ATOM   1625  H   ARG A 119     -16.034 -14.521  16.688  1.00  5.690          H  
ATOM   1626  HA  ARG A 119     -14.637 -16.231  15.096  1.00  5.570          H  
ATOM   1627 1HB  ARG A 119     -13.859 -17.260  17.094  1.00  7.840          H  
ATOM   1628 2HB  ARG A 119     -14.123 -15.557  17.392  1.00  7.840          H  
ATOM   1629 1HG  ARG A 119     -16.371 -16.204  18.474  1.00  7.840          H  
ATOM   1630 2HG  ARG A 119     -15.772 -17.879  18.434  1.00  7.840          H  
ATOM   1631 1HD  ARG A 119     -13.796 -17.211  19.678  1.00  7.840          H  
ATOM   1632 2HD  ARG A 119     -14.412 -15.551  19.800  1.00  7.840          H  
ATOM   1633  HE  ARG A 119     -15.138 -17.870  21.378  1.00  7.840          H  
ATOM   1634 1HH1 ARG A 119     -16.314 -14.733  20.330  1.00  7.840          H  
ATOM   1635 2HH1 ARG A 119     -17.435 -14.565  21.660  1.00  7.840          H  
ATOM   1636 1HH2 ARG A 119     -16.626 -17.667  23.060  1.00  7.840          H  
ATOM   1637 2HH2 ARG A 119     -17.611 -16.227  23.199  1.00  7.840          H  
ATOM   1638  N   ARG A 120     -17.364 -17.753  16.057  1.00  5.190          N  
ATOM   1639  CA  ARG A 120     -18.176 -18.941  15.904  1.00  5.610          C  
ATOM   1640  C   ARG A 120     -18.216 -19.363  14.431  1.00  5.780          C  
ATOM   1641  O   ARG A 120     -18.241 -20.563  14.142  1.00  6.120          O  
ATOM   1642  CB  ARG A 120     -19.581 -18.677  16.414  1.00  7.690          C  
ATOM   1643  CG  ARG A 120     -19.704 -18.481  17.945  1.00  7.690          C  
ATOM   1644  CD  ARG A 120     -19.565 -19.730  18.752  1.00  7.690          C  
ATOM   1645  NE  ARG A 120     -20.612 -20.700  18.448  1.00  7.690          N  
ATOM   1646  CZ  ARG A 120     -21.872 -20.672  18.951  1.00  7.690          C  
ATOM   1647  NH1 ARG A 120     -22.245 -19.696  19.765  1.00  7.690          N  
ATOM   1648  NH2 ARG A 120     -22.728 -21.619  18.604  1.00  7.690          N  
ATOM   1649  H   ARG A 120     -17.738 -16.952  16.537  1.00  6.230          H  
ATOM   1650  HA  ARG A 120     -17.725 -19.748  16.478  1.00  6.730          H  
ATOM   1651 1HB  ARG A 120     -19.964 -17.780  15.934  1.00  9.220          H  
ATOM   1652 2HB  ARG A 120     -20.231 -19.499  16.124  1.00  9.220          H  
ATOM   1653 1HG  ARG A 120     -18.924 -17.801  18.278  1.00  9.220          H  
ATOM   1654 2HG  ARG A 120     -20.668 -18.046  18.167  1.00  9.220          H  
ATOM   1655 1HD  ARG A 120     -18.604 -20.197  18.550  1.00  9.220          H  
ATOM   1656 2HD  ARG A 120     -19.614 -19.486  19.811  1.00  9.220          H  
ATOM   1657  HE  ARG A 120     -20.371 -21.464  17.826  1.00  9.220          H  
ATOM   1658 1HH1 ARG A 120     -21.595 -18.977  20.026  1.00  9.220          H  
ATOM   1659 2HH1 ARG A 120     -23.215 -19.632  20.104  1.00  9.220          H  
ATOM   1660 1HH2 ARG A 120     -22.436 -22.355  17.977  1.00  9.220          H  
ATOM   1661 2HH2 ARG A 120     -23.669 -21.626  18.974  1.00  9.220          H  
ATOM   1662  N   SER A 121     -18.253 -18.393  13.496  1.00  5.670          N  
ATOM   1663  CA  SER A 121     -18.242 -18.767  12.087  1.00  5.980          C  
ATOM   1664  C   SER A 121     -17.098 -18.098  11.341  1.00  5.910          C  
ATOM   1665  O   SER A 121     -16.766 -18.540  10.245  1.00  6.300          O  
ATOM   1666  CB  SER A 121     -19.504 -18.391  11.323  1.00  8.250          C  
ATOM   1667  OG  SER A 121     -19.644 -16.999  11.163  1.00  8.250          O  
ATOM   1668  H   SER A 121     -18.243 -17.411  13.760  1.00  6.800          H  
ATOM   1669  HA  SER A 121     -18.104 -19.844  12.014  1.00  7.180          H  
ATOM   1670 1HB  SER A 121     -19.467 -18.857  10.338  1.00  9.900          H  
ATOM   1671 2HB  SER A 121     -20.377 -18.790  11.836  1.00  9.900          H  
ATOM   1672  HG  SER A 121     -20.145 -16.890  10.297  1.00  9.900          H  
ATOM   1673  N   VAL A 122     -16.466 -17.049  11.917  1.00  5.550          N  
ATOM   1674  CA  VAL A 122     -15.428 -16.337  11.169  1.00  5.650          C  
ATOM   1675  C   VAL A 122     -14.045 -16.954  11.431  1.00  5.790          C  
ATOM   1676  O   VAL A 122     -13.058 -16.561  10.813  1.00  6.170          O  
ATOM   1677  CB  VAL A 122     -15.419 -14.790  11.419  1.00  7.870          C  
ATOM   1678  CG1 VAL A 122     -14.681 -14.418  12.663  1.00  7.870          C  
ATOM   1679  CG2 VAL A 122     -14.839 -14.052  10.186  1.00  7.870          C  
ATOM   1680  H   VAL A 122     -16.761 -16.706  12.827  1.00  6.660          H  
ATOM   1681  HA  VAL A 122     -15.669 -16.439  10.133  1.00  6.780          H  
ATOM   1682  HB  VAL A 122     -16.452 -14.481  11.568  1.00  9.440          H  
ATOM   1683 1HG1 VAL A 122     -14.741 -13.350  12.830  1.00  9.440          H  
ATOM   1684 2HG1 VAL A 122     -15.104 -14.912  13.461  1.00  9.440          H  
ATOM   1685 3HG1 VAL A 122     -13.633 -14.702  12.579  1.00  9.440          H  
ATOM   1686 1HG2 VAL A 122     -14.887 -12.986  10.345  1.00  9.440          H  
ATOM   1687 2HG2 VAL A 122     -13.804 -14.346  10.024  1.00  9.440          H  
ATOM   1688 3HG2 VAL A 122     -15.422 -14.303   9.310  1.00  9.440          H  
ATOM   1689  N   ALA A 123     -13.952 -17.957  12.326  1.00  5.640          N  
ATOM   1690  CA  ALA A 123     -12.665 -18.571  12.651  1.00  5.890          C  
ATOM   1691  C   ALA A 123     -11.907 -19.100  11.420  1.00  6.380          C  
ATOM   1692  O   ALA A 123     -10.691 -18.915  11.401  1.00  6.540          O  
ATOM   1693  CB  ALA A 123     -12.826 -19.673  13.685  1.00  8.150          C  
ATOM   1694  H   ALA A 123     -14.779 -18.247  12.851  1.00  6.770          H  
ATOM   1695  HA  ALA A 123     -12.049 -17.804  13.100  1.00  7.070          H  
ATOM   1696 1HB  ALA A 123     -11.851 -20.052  13.938  1.00  9.780          H  
ATOM   1697 2HB  ALA A 123     -13.291 -19.259  14.574  1.00  9.780          H  
ATOM   1698 3HB  ALA A 123     -13.429 -20.484  13.327  1.00  9.780          H  
ATOM   1699  N   PRO A 124     -12.552 -19.660  10.348  1.00  6.860          N  
ATOM   1700  CA  PRO A 124     -11.922 -20.131   9.113  1.00  7.490          C  
ATOM   1701  C   PRO A 124     -11.102 -19.051   8.418  1.00  7.720          C  
ATOM   1702  O   PRO A 124     -10.356 -19.355   7.491  1.00  8.120          O  
ATOM   1703  CB  PRO A 124     -13.106 -20.619   8.281  1.00 11.230          C  
ATOM   1704  CG  PRO A 124     -14.133 -21.019   9.306  1.00 11.230          C  
ATOM   1705  CD  PRO A 124     -13.978 -20.049  10.420  1.00 11.230          C  
ATOM   1706  HA  PRO A 124     -11.264 -20.962   9.340  1.00  8.990          H  
ATOM   1707 1HB  PRO A 124     -13.447 -19.825   7.614  1.00 13.480          H  
ATOM   1708 2HB  PRO A 124     -12.787 -21.452   7.635  1.00 13.480          H  
ATOM   1709 1HG  PRO A 124     -15.140 -20.971   8.878  1.00 13.480          H  
ATOM   1710 2HG  PRO A 124     -13.972 -22.041   9.618  1.00 13.480          H  
ATOM   1711 1HD  PRO A 124     -14.591 -19.241  10.180  1.00 13.480          H  
ATOM   1712 2HD  PRO A 124     -14.256 -20.523  11.352  1.00 13.480          H  
ATOM   1713  N   ALA A 125     -11.276 -17.780   8.802  1.00  7.660          N  
ATOM   1714  CA  ALA A 125     -10.463 -16.713   8.248  1.00  8.110          C  
ATOM   1715  C   ALA A 125      -8.981 -17.059   8.484  1.00  8.110          C  
ATOM   1716  O   ALA A 125      -8.101 -16.705   7.693  1.00  8.350          O  
ATOM   1717  CB  ALA A 125     -10.807 -15.391   8.911  1.00 11.170          C  
ATOM   1718  H   ALA A 125     -11.936 -17.515   9.538  1.00  9.190          H  
ATOM   1719  HA  ALA A 125     -10.641 -16.654   7.178  1.00  9.730          H  
ATOM   1720 1HB  ALA A 125     -10.186 -14.608   8.501  1.00 13.410          H  
ATOM   1721 2HB  ALA A 125     -11.853 -15.164   8.737  1.00 13.410          H  
ATOM   1722 3HB  ALA A 125     -10.632 -15.463   9.969  1.00 13.410          H  
ATOM   1723  N   ALA A 126      -8.717 -17.693   9.640  1.00  8.120          N  
ATOM   1724  CA  ALA A 126      -7.402 -18.087  10.101  1.00  8.370          C  
ATOM   1725  C   ALA A 126      -6.864 -19.346   9.425  1.00  8.640          C  
ATOM   1726  O   ALA A 126      -7.640 -20.186   8.972  1.00  8.670          O  
ATOM   1727  CB  ALA A 126      -7.449 -18.378  11.584  1.00 11.620          C  
ATOM   1728  H   ALA A 126      -9.504 -17.960  10.234  1.00  9.740          H  
ATOM   1729  HA  ALA A 126      -6.749 -17.260   9.911  1.00 10.040          H  
ATOM   1730 1HB  ALA A 126      -6.455 -18.644  11.936  1.00 13.940          H  
ATOM   1731 2HB  ALA A 126      -7.793 -17.526  12.103  1.00 13.940          H  
ATOM   1732 3HB  ALA A 126      -8.129 -19.210  11.760  1.00 13.940          H  
ATOM   1733  N   PRO A 127      -5.534 -19.484   9.288  1.00  9.090          N  
ATOM   1734  CA  PRO A 127      -4.857 -20.717   8.944  1.00  9.600          C  
ATOM   1735  C   PRO A 127      -5.146 -21.729  10.041  1.00  9.880          C  
ATOM   1736  O   PRO A 127      -5.274 -21.350  11.206  1.00 10.390          O  
ATOM   1737  CB  PRO A 127      -3.375 -20.314   8.943  1.00 14.400          C  
ATOM   1738  CG  PRO A 127      -3.377 -18.820   8.699  1.00 14.400          C  
ATOM   1739  CD  PRO A 127      -4.630 -18.308   9.382  1.00 14.400          C  
ATOM   1740  HA  PRO A 127      -5.201 -21.075   7.962  1.00 11.520          H  
ATOM   1741 1HB  PRO A 127      -2.924 -20.577   9.913  1.00 17.280          H  
ATOM   1742 2HB  PRO A 127      -2.827 -20.882   8.182  1.00 17.280          H  
ATOM   1743 1HG  PRO A 127      -2.462 -18.367   9.117  1.00 17.280          H  
ATOM   1744 2HG  PRO A 127      -3.370 -18.608   7.620  1.00 17.280          H  
ATOM   1745 1HD  PRO A 127      -4.433 -18.033  10.434  1.00 17.280          H  
ATOM   1746 2HD  PRO A 127      -4.993 -17.458   8.780  1.00 17.280          H  
ATOM   1747  N   THR A 128      -5.222 -22.999   9.696  1.00  9.780          N  
ATOM   1748  CA  THR A 128      -5.423 -24.018  10.720  1.00 10.280          C  
ATOM   1749  C   THR A 128      -4.602 -25.283  10.540  1.00 10.490          C  
ATOM   1750  O   THR A 128      -3.804 -25.421   9.602  1.00 10.690          O  
ATOM   1751  CB  THR A 128      -6.897 -24.389  10.924  1.00 14.190          C  
ATOM   1752  OG1 THR A 128      -6.981 -25.205  12.100  1.00 14.190          O  
ATOM   1753  CG2 THR A 128      -7.483 -25.132   9.749  1.00 14.190          C  
ATOM   1754  H   THR A 128      -5.118 -23.254   8.729  1.00 11.740          H  
ATOM   1755  HA  THR A 128      -5.104 -23.588  11.668  1.00 12.340          H  
ATOM   1756  HB  THR A 128      -7.452 -23.489  11.088  1.00 17.030          H  
ATOM   1757  HG1 THR A 128      -7.936 -25.389  12.300  1.00 17.030          H  
ATOM   1758 1HG2 THR A 128      -8.528 -25.365   9.953  1.00 17.030          H  
ATOM   1759 2HG2 THR A 128      -7.433 -24.502   8.886  1.00 17.030          H  
ATOM   1760 3HG2 THR A 128      -6.941 -26.058   9.568  1.00 17.030          H  
ATOM   1761  N   SER A 129      -4.811 -26.199  11.484  1.00 10.690          N  
ATOM   1762  CA  SER A 129      -4.170 -27.503  11.556  1.00 11.150          C  
ATOM   1763  C   SER A 129      -5.265 -28.485  11.898  1.00 11.390          C  
ATOM   1764  O   SER A 129      -5.061 -29.696  12.019  1.00 11.520          O  
ATOM   1765  CB  SER A 129      -3.102 -27.509  12.628  1.00 15.430          C  
ATOM   1766  OG  SER A 129      -3.665 -27.286  13.901  1.00 15.430          O  
ATOM   1767  H   SER A 129      -5.515 -25.984  12.189  1.00 12.830          H  
ATOM   1768  HA  SER A 129      -3.740 -27.760  10.587  1.00 13.380          H  
ATOM   1769 1HB  SER A 129      -2.584 -28.468  12.618  1.00 18.510          H  
ATOM   1770 2HB  SER A 129      -2.367 -26.737  12.411  1.00 18.510          H  
ATOM   1771  HG  SER A 129      -2.929 -27.288  14.518  1.00 18.510          H  
ATOM   1772  N   CYS A 130      -6.451 -27.912  12.023  1.00 11.650          N  
ATOM   1773  CA  CYS A 130      -7.681 -28.604  12.377  1.00 12.110          C  
ATOM   1774  C   CYS A 130      -8.904 -27.876  11.856  1.00 11.980          C  
ATOM   1775  O   CYS A 130      -9.038 -26.663  12.010  1.00 11.950          O  
ATOM   1776  CB  CYS A 130      -7.827 -28.744  13.887  1.00 16.770          C  
ATOM   1777  SG  CYS A 130      -9.327 -29.639  14.386  1.00 16.770          S  
ATOM   1778  H   CYS A 130      -6.459 -26.902  11.895  1.00 13.980          H  
ATOM   1779  HA  CYS A 130      -7.655 -29.599  11.935  1.00 14.530          H  
ATOM   1780 1HB  CYS A 130      -6.963 -29.276  14.287  1.00 20.120          H  
ATOM   1781 2HB  CYS A 130      -7.850 -27.756  14.345  1.00 20.120          H  
ATOM   1782  HG  CYS A 130     -10.221 -28.746  13.886  1.00 20.120          H  
ATOM   1783  N   ASP A 131      -9.815 -28.637  11.279  1.00 12.110          N  
ATOM   1784  CA  ASP A 131     -11.051 -28.110  10.730  1.00 12.210          C  
ATOM   1785  C   ASP A 131     -11.865 -27.361  11.764  1.00 12.170          C  
ATOM   1786  O   ASP A 131     -11.954 -27.776  12.921  1.00 12.210          O  
ATOM   1787  CB  ASP A 131     -11.905 -29.270  10.215  1.00 17.050          C  
ATOM   1788  CG  ASP A 131     -11.403 -29.888   8.939  1.00 17.050          C  
ATOM   1789  OD1 ASP A 131     -10.640 -29.247   8.240  1.00 17.050          O  
ATOM   1790  OD2 ASP A 131     -11.782 -30.974   8.649  1.00 17.050          O  
ATOM   1791  H   ASP A 131      -9.628 -29.629  11.202  1.00 14.530          H  
ATOM   1792  HA  ASP A 131     -10.809 -27.426   9.915  1.00 14.650          H  
ATOM   1793 1HB  ASP A 131     -11.957 -30.047  10.980  1.00 20.460          H  
ATOM   1794 2HB  ASP A 131     -12.925 -28.924  10.049  1.00 20.460          H  
ATOM   1795  N   PHE A 132     -12.525 -26.291  11.313  1.00 12.280          N  
ATOM   1796  CA  PHE A 132     -13.408 -25.501  12.169  1.00 12.470          C  
ATOM   1797  C   PHE A 132     -14.883 -25.874  11.970  1.00 12.800          C  
ATOM   1798  O   PHE A 132     -15.771 -25.183  12.474  1.00 12.940          O  
ATOM   1799  CB  PHE A 132     -13.279 -24.001  11.877  1.00 17.380          C  
ATOM   1800  CG  PHE A 132     -11.939 -23.340  12.163  1.00 17.380          C  
ATOM   1801  CD1 PHE A 132     -11.126 -22.950  11.123  1.00 17.380          C  
ATOM   1802  CD2 PHE A 132     -11.504 -23.090  13.458  1.00 17.380          C  
ATOM   1803  CE1 PHE A 132      -9.921 -22.308  11.354  1.00 17.380          C  
ATOM   1804  CE2 PHE A 132     -10.287 -22.459  13.685  1.00 17.380          C  
ATOM   1805  CZ  PHE A 132      -9.505 -22.063  12.625  1.00 17.380          C  
ATOM   1806  H   PHE A 132     -12.368 -25.999  10.356  1.00 14.740          H  
ATOM   1807  HA  PHE A 132     -13.141 -25.690  13.210  1.00 14.960          H  
ATOM   1808 1HB  PHE A 132     -13.499 -23.857  10.834  1.00 20.860          H  
ATOM   1809 2HB  PHE A 132     -14.041 -23.464  12.440  1.00 20.860          H  
ATOM   1810  HD1 PHE A 132     -11.446 -23.136  10.098  1.00 20.860          H  
ATOM   1811  HD2 PHE A 132     -12.127 -23.395  14.300  1.00 20.860          H  
ATOM   1812  HE1 PHE A 132      -9.293 -21.990  10.510  1.00 20.860          H  
ATOM   1813  HE2 PHE A 132      -9.948 -22.271  14.698  1.00 20.860          H  
ATOM   1814  HZ  PHE A 132      -8.551 -21.561  12.794  1.00 20.860          H  
ATOM   1815  N   SER A 133     -15.140 -26.937  11.210  1.00 13.100          N  
ATOM   1816  CA  SER A 133     -16.505 -27.396  10.956  1.00 13.650          C  
ATOM   1817  C   SER A 133     -16.535 -28.907  10.742  1.00 13.840          C  
ATOM   1818  O   SER A 133     -16.660 -29.676  11.696  1.00 14.220          O  
ATOM   1819  OXT SER A 133     -16.684 -29.332   9.595  1.00 20.480          O  
ATOM   1820  CB  SER A 133     -17.115 -26.728   9.733  1.00 18.100          C  
ATOM   1821  OG  SER A 133     -16.498 -27.174   8.550  1.00 18.100          O  
ATOM   1822  H   SER A 133     -14.361 -27.448  10.827  1.00 15.720          H  
ATOM   1823  HA  SER A 133     -17.120 -27.162  11.827  1.00 16.380          H  
ATOM   1824 1HB  SER A 133     -18.181 -26.944   9.695  1.00 21.720          H  
ATOM   1825 2HB  SER A 133     -17.002 -25.648   9.821  1.00 21.720          H  
ATOM   1826  HG  SER A 133     -16.731 -28.128   8.496  1.00 21.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -577.332 77.7812 423.729 -30.926 6.70311 21.8877 207.31 -233.999 -0.93278 -6.43006 -155.104 -37.9145 -35.348 -22.6539 -34.2215 -1.31375 0 1.4841 6.5544 54.3531 71.28 -33.4797 24.8614 -24.2964 23.1699 89.8122 -185.025
GLY:NtermProteinFull_1 -1.22379 0.05326 2.21064 -0.00038 0 0 1.16491 -0.96921 -0.01606 -0.12577 -3.15301 0.38089 0 0 -1.02448 0 0 0.01343 0 0 0 0 0 0.83697 0 0.03052 -1.82208
SER_2 -3.9549 0.30387 4.6438 -0.027 0 0.02214 2.5467 -2.05857 -0.02379 -0.16521 -3.42911 -0.2423 0 0 -0.5374 0 0 0.21199 0.00995 0.43163 0 -0.04289 0.61346 -0.77834 -0.28169 0.18616 -2.5715
ALA_3 -4.32596 0.70492 3.58837 -0.02313 0 0 2.25831 -2.38005 -0.0198 -0.11312 -1.89946 -0.33806 0 0 0 0 0 -0.07196 0 0 0 -0.42152 0 1.8394 -0.48467 0.53607 -1.15065
ALA_4 -5.98481 1.05264 3.71047 -0.02457 0 0 3.27942 -2.77111 -0 -0 -3.25325 -0.37801 0 0 0 0 0 -0.06648 0 0 0 -0.36773 0 1.8394 -0.43074 0.71448 -2.68028
SER_5 -4.93767 0.51035 4.88569 -0.03884 0.00064 0.05142 2.24062 -2.42055 -0 -0 -1.83214 -0.41762 0 0 0 0 0 -0.09651 0.0183 0.14564 0 -0.35005 1.78523 -0.77834 -0.3816 0.48356 -1.13187
TRP_6 -6.3846 0.72136 5.29473 -0.9879 0.04207 0.36323 3.26928 -2.8256 -0.02369 -0.12109 -1.78256 -0.38971 0 0 0 0 0 0.01875 0.09652 0 1.65864 -0.04034 0 1.6906 -0.3543 0.2932 0.53859
SER_7 -4.22181 0.35968 3.50519 -0.02664 0.00022 0.0444 1.16585 -1.68731 -0.0198 -0.11312 -0.27763 -0.74492 0 0 0 0 0 0.02234 0.03524 0.34244 0 -0.09283 0.61585 -0.77834 0.10892 0.33676 -1.42551
HIS_8 -9.2082 1.13275 8.07852 -0.43934 0.04064 0.5083 3.92865 -4.1438 -0.01671 -0.12673 -2.93039 -0.20444 0 0 -0.54236 0 0 0.15668 0.00112 0 1.91893 -0.76216 0 -0.45461 0.08489 1.04227 -1.936
PRO_9 -4.50317 0.58364 2.96678 -0.08153 0 0.05019 1.39321 -1.28882 -0 -0 -0.26873 0.69629 0 0 0 0 0 -0.09536 0.01142 0.63557 0 -0.39224 0 -2.4119 -0.40847 1.0944 -2.01873
GLN_10 -6.90136 0.49493 6.16887 -0.77837 0.39375 1.1187 2.64669 -2.92178 -0 -0 -3.1829 -2.3058 0 0 -0.78862 0 0 -0.01171 0.01345 0 3.35883 -0.11315 0 -0.18838 -0.38773 0.4015 -2.98309
PHE_11 -7.78289 0.92925 4.53939 -0.72918 0.0252 0.20193 2.25709 -2.75298 -0.00155 -0.02846 -2.30345 -0.09285 0 0 0 0 0 0.01251 0.05637 0 1.8705 -0.46694 0 1.0402 -0.1542 0.46809 -2.91197
GLU_12 -3.55279 0.1881 5.02213 -0.22916 0.03375 0.32622 2.1442 -2.08059 -0.01671 -0.12673 -3.83134 -0.57741 0 0 -1.56188 0 0 -0.0257 0.09963 0 3.53076 -0.08615 0 -2.7348 -0.11991 0.41195 -3.18641
LYS_13 -2.70275 0.22638 2.9378 -0.3169 0.04023 0.17585 1.14189 -1.34577 -0.03668 -0.14274 -0.50502 -0.24282 0 0 0 0 0 -0.0438 0.02063 1.79309 0 -0.04545 0 -1.5107 -0.30619 0.21311 -0.64984
GLY_14 -1.35215 0.06897 1.992 -5e-05 0 0 0.85187 -0.9663 -0 -0 -0.7098 -0.38254 0 0 0 0 0 -0.17454 0 0 0 -1.36743 0 0.83697 -0.50942 0.29609 -1.41632
GLY_15 -2.07824 0.07484 2.79685 -0.00034 0 0 0.9873 -1.30557 -0.03844 -0.17504 -0.91603 -0.17867 0 0 0 0 0 -0.01166 0 0 0 -0.48592 0 0.83697 -0.39089 0.29583 -0.58901
GLY_16 -1.15737 0.07362 1.60552 -0.00028 0 0 0.5401 -0.70191 -0 -0 -1.11014 -0.31931 0 0 -0.78862 0 0 0.05359 0 0 0 1.16838 0 0.83697 0.44719 0.28933 0.93709
SER_17 -3.41729 0.35977 2.63223 -0.03933 0.00018 0.07348 0.86513 -1.19351 -0.00022 -0.00383 -0.44388 -0.63086 0 0 0 0 0 0.17541 0.02141 0.04451 0 -0.52902 1.78376 -0.77834 0.33209 0.39286 -0.35544
GLY_18 -2.93377 0.23428 2.7965 -0.00085 0 0 1.39951 -1.50152 -0 -0 -1.0381 -0.23613 0 0 -0.54236 0 0 -0.14957 0 0 0 -0.50601 0 0.83697 0.14968 0.38573 -1.10563
GLY_19 -3.34331 0.39583 1.96975 -0.00035 0 0 1.02037 -1.47215 -0 -0 -0.59705 -0.1783 0 0 0 0 0 -0.05543 0 0 0 -1.51353 0 0.83697 0.34226 0.21143 -2.38351
GLY_20 -3.11832 0.2868 2.8116 -0.00046 0 0 1.28625 -1.73046 -0 -0 -1.79125 -0.19465 0 0 0 0 0 -0.0343 0 0 0 -0.97408 0 0.83697 0.34525 0.09643 -2.18022
SER_21 -2.97492 0.19493 3.25456 -0.02402 1e-05 0.02285 1.80273 -1.64448 -0.01954 -0.16298 -2.4034 0.14202 0 0 -0.80036 0 0 -0.03172 0.01156 0.42672 0 0.13893 0.60385 -0.77834 0.5329 0.14943 -1.55927
GLY_22 -2.74019 0.33214 2.80443 -0.00031 0 0 1.02436 -1.53348 -0 -0 -1.732 -0.1915 0 0 -0.48954 0 0 -0.07038 0 0 0 -0.32053 0 0.83697 0.26555 0.21441 -1.60008
GLY_23 -2.27464 0.0575 1.8889 -0.00037 0 0 0.69438 -1.04702 -0.03541 -0.28525 -0.48303 -0.1707 0 0 -0.48764 0 0 -0.07596 0 0 0 -1.51692 0 0.83697 0.09811 0.17451 -2.62657
GLY_24 -1.90631 0.2455 1.57009 -0.00027 0 0 0.6141 -0.89788 -0 -0 -0.00782 -0.16726 0 0 0 0 0 -0.12621 0 0 0 -0.92277 0 0.83697 0.10287 0.16854 -0.49045
SER_25 -3.85378 0.38357 2.35292 -0.02833 0.00071 0.024 0.7521 -1.31207 -0 -0 -0.82076 -0.09223 0 0 0 0 0 -0.02645 0.04635 0.45108 0 0.15429 0.60373 -0.77834 -0.04021 0.26091 -1.92251
TRP_26 -11.1694 1.37715 4.10599 -0.8354 0.01263 0.03194 2.40992 -3.17956 -0.01597 -0.08165 -0.27634 -0.65483 0 0 0 0 0 0.09766 0.18996 0 2.82399 -0.19052 0 1.6906 0.11557 0.56246 -2.98578
SER_27 -3.83987 0.57042 3.45457 -0.03635 0.00951 0.05199 1.74521 -1.54448 -0.01344 -0.09347 -1.86085 -0.48433 0 0 -0.69125 0 0 0.08166 0.00814 1.08191 0 -0.06193 1.82224 -0.77834 -0.09897 0.84722 0.16959
HIS_D_28 -5.33956 0.61465 5.08231 -0.43472 0.01166 0.28519 2.56853 -2.32725 -0 -0 -3.15936 -0.12391 0 0 -2.13074 0 0 0.1047 0.02455 0 1.55242 -0.07429 0 -0.45461 -0.60384 1.47783 -2.92644
PRO_29 -4.35925 0.50884 2.96879 -0.117 0.00019 0.08662 1.16975 -1.19891 -0 -0 -1.0427 0.28244 0 0 -0.93115 0 0 -0.0663 0.04894 0.15105 0 -1.11502 0 -2.4119 -0.69855 1.17803 -5.54614
GLN_30 -3.18779 0.18992 3.70552 -0.64533 0.1353 0.68937 1.02365 -1.70591 -0.01344 -0.09347 -0.51593 -0.62589 0 0 -0.50833 0 0 -0.02163 0.00771 0 2.07166 -0.06732 0 -0.18838 -0.37649 0.313 0.18621
PHE_31 -2.52271 0.35687 2.98571 -0.8905 0.04505 0.28071 0.71229 -1.31129 -0.00509 -0.06515 -1.17476 -0.03604 0 0 0 0 0 0.02188 0.00027 0 1.78283 -0.49989 0 1.0402 0.05013 0.24677 1.01729
GLU_32 -2.73422 0.19344 2.98285 -0.52037 0.31905 1.64628 0.16762 -1.345 -3e-05 -9e-05 -0.9049 -2.75389 0 0 0 0 0 0.00282 0.06754 0 4.65241 0.26609 0 -2.7348 0.40313 0.2131 -0.07897
LYS_33 -2.48138 0.31321 3.12625 -0.50136 0.10871 0.22679 1.19324 -1.27501 -0.00506 -0.06505 -1.40448 0.2265 0 0 0 0 0 -0.01109 0.07832 2.76271 0 -0.01509 0 -1.5107 0.21203 0.21708 1.19561
GLY_34 -1.38433 0.10179 1.38356 -0.0004 0 0 0.4644 -0.59895 -0.00206 -0.02641 -0.20004 -0.17933 0 0 0 0 0 -0.10706 0 0 0 -0.86864 0 0.83697 -0.04137 0.07749 -0.54437
ALA_35 -2.69702 0.16481 0.90333 -0.0216 0 0 0.19963 -0.83618 -0 -0 -0.26659 -0.45047 0 0 0 0 0 0.08848 0 0 0 -0.56689 0 1.8394 0.07654 0.11238 -1.45417
LEU_36 -8.77755 1.10348 4.65809 -0.51792 0.28669 0.10582 2.27924 -2.84817 -0 -0 -2.9599 0.30404 0 0 -0.53161 0 0 -0.01206 0.2883 0.38578 0 -0.33829 0 0.18072 -0.10986 0.48683 -6.01637
GLU_37 -3.67395 0.26889 4.8258 -0.20964 0.01797 0.31069 1.7497 -1.91623 -0 -0 -3.36319 -0.56147 0 0 -0.71544 -0.29065 0 0.24303 0.10305 0 3.48982 0.1053 0 -2.7348 0.20619 0.68422 -1.46071
VAL_38 -5.72272 0.8938 1.02928 -0.26879 0.12568 0.05722 1.30506 -1.6229 -0 -0 -0.04913 -0.45179 0 0 0 0 0 -0.03887 0.00023 0.21519 0 -0.65873 0 1.9342 0.15084 0.61446 -2.48696
LEU_39 -3.71858 0.23416 1.37509 -0.69851 0.3441 0.26921 0.45469 -0.96011 -0.01556 -0.07233 -0.35546 0.00735 0 0 0 0 0 0.09036 0.39648 1.98705 0 0.21449 0 0.18072 -0.0868 0.5636 0.20995
PHE_40 -11.1119 2.20857 3.76522 -0.55555 0.03244 0.27415 1.83459 -3.27081 -0 -0 -1.39661 0.32524 0 0 0 0 0 0.22424 0.13375 0 1.78256 0.11706 0 1.0402 0.6167 1.54424 -2.43592
GLN_41 -4.76945 0.32889 4.05581 -0.65497 0.18425 1.06529 1.96506 -1.9892 -0.01586 -0.07389 -1.69656 -0.82612 0 0 -1.06074 0 0 0.00353 0.08152 0 3.27389 -0.16325 0 -0.18838 0.72744 1.61813 1.8654
GLY_42 -3.06321 0.61281 3.7554 -0.00035 0 0 2.12432 -1.76586 -0 -0 -2.28253 -0.25967 0 0 0 0 0 -0.04114 0 0 0 0.48327 0 0.83697 0.53913 0.93414 1.87329
PRO_43 -1.81325 0.4006 0.93492 -0.18932 0.006 0.13149 0.16279 -0.41169 -0 -0 0.07344 0.25661 0 0 0 0 0 0.00257 0.00189 0.21377 0 -0.63711 0 -2.4119 0.71494 0.70498 -1.85928
SER_44 -3.27974 0.15421 2.81612 -0.02669 0 0.04547 1.26147 -1.24567 -0.0173 -0.16142 -0.3023 -1.22899 0 0 -0.89442 0 0 -0.02075 0.0015 0.96996 0 -0.37327 0.6006 -0.77834 0.3074 0.36382 -1.80835
ARG_45 -1.37742 0.07963 1.31858 -0.64244 0.12031 0.46292 0.15947 -0.59839 -0 -0 0.12086 -0.13337 0 0 0 0 0 -0.05284 0.02257 1.74748 0 -0.1431 0 -1.2888 -0.22027 0.33448 -0.09033
GLN_46 -3.20536 0.26751 3.8125 -0.51159 0.08352 0.47564 1.78421 -1.7053 -0 -0 -0.21904 -0.84704 0 0 -0.89442 0 0 0.03006 0.01773 0 2.64604 -0.05048 0 -0.18838 -0.27307 0.14099 1.36352
SER_47 -2.91813 0.12548 3.2851 -0.02955 0.00011 0.04787 1.75971 -1.56587 -0.00807 -0.12904 -2.33807 -1.03317 0 0 0 0 0 -0.05456 0.00727 0.17683 0 -0.24033 0.65379 -0.77834 -0.43876 0.2284 -3.24933
THR_48 -2.71209 0.61724 2.74426 -0.17522 0.07918 0.06594 0.88322 -1.34657 -0.01799 -0.23705 0.42711 -0.27181 0 0 0 0 0 -0.07496 0.00347 0.02892 0 0.14361 2.33 -1.0874 -0.2549 0.2603 1.40525
LEU_49 -6.44858 0.77187 2.30466 -0.52394 0.2059 0.15846 1.1649 -2.04714 -0.01654 -0.16763 0.07413 -0.04153 0 0 0 0 0 0.0075 0.0145 0.17732 0 0.48454 0 0.18072 0.42 0.29812 -2.98274
TYR_50 -6.35817 0.93489 5.22026 -0.82488 0.0677 0.26603 2.37579 -2.64329 -0.01648 -0.15735 -0.67227 -0.22973 0 0 0 0 0 0.02993 0.00088 0 2.73394 -0.27245 0.00137 1.2797 0.74873 0.39702 2.8816
SER_51 -2.79951 0.10545 2.68013 -0.02933 0.0001 0.04855 1.52481 -1.35144 -0.0091 -0.10394 -0.24909 -1.00304 0 0 0 0 0 -0.0652 0.00275 0.16098 0 -0.30014 0.61933 -0.77834 0.09695 0.28094 -1.16915
PHE_52 -4.68047 0.62909 2.58737 -0.65195 0.067 0.38711 2.00624 -1.80255 -0 -0 -1.7092 0.0814 0 0 0 0 0 -0.06173 0.00282 0 1.9725 -0.20079 0 1.0402 -0.47495 0.26482 -0.54309
PHE_53 -10.0996 1.82881 4.22751 -0.78475 0.05939 0.15738 2.87254 -2.98869 -0.00145 -0.02326 -0.22307 -0.54375 0 0 0 0 0 -0.06356 0.24607 0 2.40315 -0.26237 0 1.0402 0.96408 1.11663 -0.07472
PRO_54 -3.271 0.46453 1.67802 -0.07466 0 0.04513 0.09262 -0.48041 -0 -0 0.25223 0.55362 0 0 0 0 0 -0.17399 0.01642 0.42321 0 -0.55883 0 -2.4119 0.94662 1.51164 -0.98675
LYS_55 -5.79037 0.76405 5.31606 -0.45208 0.12635 0.23512 1.98862 -2.0927 -0 -0 -1.78916 0.09008 0 0 0 -0.29065 0 -0.0221 0.09726 1.60118 0 0.13781 0 -1.5107 0.23532 1.0358 -0.3201
SER_56 -4.49075 0.97061 4.18175 -0.02688 0 0.02216 1.38137 -2.03691 -0.0003 -0.00156 -1.97627 -0.18637 0 0 0 0 0 0.10867 2e-05 0.53418 0 0.17882 0.60039 -0.77834 0.21565 1.22167 -0.08209
PRO_57 -6.56203 0.94671 3.02293 -0.08734 0.00168 0.05351 1.86687 -1.53545 -0.01735 -0.15637 -0.53415 0.66474 0 0 0 0 0 -0.0597 0.01704 0.43733 0 -0.15095 0 -2.4119 -0.35241 2.15274 -2.7041
ALA_58 -4.9574 0.95441 3.45253 -0.02077 0 0 2.5417 -2.31259 -0 -0 -3.4114 -0.32014 0 0 0 0 0 0.23729 0 0 0 -0.4363 0 1.8394 -0.12712 1.70467 -0.85572
LEU_59 -7.83234 0.81229 5.12552 -0.50052 0.20178 0.0999 3.0418 -2.83077 -0 -0 -2.17241 0.34899 0 0 0 0 0 -0.06015 0.44892 0.71079 0 -0.01364 0 0.18072 -0.24243 0.55105 -2.1305
SER_60 -2.9335 0.33693 3.44295 -0.02875 0 0.04559 1.4094 -1.52728 -0 -0 0.04462 -1.05899 0 0 -1.06074 0 0 -0.02908 9e-05 0.20484 0 -0.03267 0.60371 -0.77834 -0.57845 0.49901 -1.44066
ASP_61 -3.2304 0.38642 3.3508 -0.12198 0.02015 0.37585 0.74018 -1.5735 -0.01591 -0.11785 0.49457 -0.34826 0 0 0 0 0 -0.07079 0.02137 0 2.32494 -0.34403 0 -2.3716 -0.71656 0.49413 -0.70248
ALA_62 -2.78425 0.23753 3.03492 -0.02853 0.02985 0 1.66344 -1.58821 -0 -0 -1.7165 -0.60007 0 0 -0.5483 0 0 -0.10042 0 0 0 0.24225 0 1.8394 -0.33885 0.5057 -0.15204
ASN_63 -5.37427 0.3157 4.65096 -0.19012 0.03096 0.30198 2.08551 -2.41762 -0.02569 -0.22003 -1.62217 -0.42505 0 0 0 0 0 -0.03885 0.00286 0 1.92444 -0.19735 0 -0.93687 -0.01234 0.44787 -1.70008
LYS_64 -7.095 0.7506 6.50616 -0.53876 0.19774 0.35425 3.26326 -2.92344 -0 -0 -3.81262 -0.29774 0 0 -0.47935 0 0 0.02505 0.38138 2.96471 0 0.23191 0 -1.5107 0.14058 0.58006 -1.26192
ALA_65 -4.39187 0.26414 1.70066 -0.01883 0 0 2.19759 -1.65688 -0 -0 -2.18798 -0.38223 0 0 0 0 0 0.01483 0 0 0 -0.4795 0 1.8394 0.2319 0.57682 -2.29195
SER_66 -6.29894 0.59669 3.82518 -0.02168 0 0.05328 2.48842 -2.35211 -0.00226 -0.01201 -2.57974 -0.43342 0 0 -0.40953 0 0 -0.00362 0.09329 0.08522 0 -0.54654 0.83485 -0.77834 0.04882 0.61024 -4.80219
ALA_67 -5.31149 0.85702 2.36901 -0.02119 0 0 1.91766 -2.11555 -0 -0 -0.0558 -0.34939 0 0 0 0 0 -0.00797 0 0 0 -0.00807 0 1.8394 0.28085 0.95617 0.35065
ARG_68 -10.9523 1.5578 9.81439 -0.81988 0.2106 0.45197 4.02905 -4.62088 -0.00108 -0.01835 -2.22181 0.236 0 0 -1.39729 0 0 0.40118 0.12046 2.40332 0 0.12405 0 -1.2888 1.35863 1.96121 1.34823
ALA_69 -2.70273 0.68 1.21953 -0.02725 0.00304 0 0.41584 -0.89359 -0 -0 0.23948 -0.40156 0 0 0 0 0 -0.06097 0 0 0 0.17466 0 1.8394 0.88596 1.68016 3.05198
SER_70 -4.4605 0.33041 5.3273 -0.03927 0.0001 0.06646 3.08923 -2.34926 -0 -0 -3.38394 -0.71786 0 0 -2.1658 -0.36623 0 0.0562 0.11665 0.84706 0 0.27445 1.73834 -0.77834 -0.24313 0.64582 -2.0123
ARG_71 -6.92962 0.33246 6.36064 -0.64492 0.11178 0.43475 2.88467 -2.88304 -0 -0 -2.64982 0.15619 0 0 -0.53161 0 0 -0.06399 0.0108 1.9779 0 -0.06914 0 -1.2888 -0.23012 0.49304 -2.52881
GLU_72 -6.18715 0.45736 5.64186 -0.39084 0.061 1.07551 2.06708 -2.60139 -0 -0 -2.95611 -0.84738 0 0 -0.5146 -0.36623 0 -0.00935 0.13167 0 4.34987 -0.10727 0 -2.7348 -0.07638 0.30793 -2.69921
GLY_73 -4.67227 0.63374 3.45531 -5e-05 0 0 1.58928 -2.19085 -0.01839 -0.14956 -0.09894 -0.38889 0 0 -0.7451 0 0 -0.00419 0 0 0 0.34692 0 0.83697 0.11966 0.595 -0.69136
GLY_74 -4.18751 0.74153 3.92253 -4e-05 0 0 2.24901 -2.16677 -0 -0 -2.42712 -0.42241 0 0 0 0 0 0.00941 0 0 0 -1.35988 0 0.83697 -0.5305 0.73959 -2.59521
ARG_75 -7.83176 0.77449 5.8986 -0.90094 0.20597 0.63644 1.96303 -2.99065 -0 -0 0.16352 0.09466 0 0 -0.49119 0 0 0.14044 0.12037 2.26577 0 0.18801 0 -1.2888 0.12996 0.85587 -0.06622
ALA_76 -5.74294 0.94349 2.44361 -0.02383 0 0 1.6154 -2.35838 -0 -0 -1.78705 -0.4004 0 0 -0.40953 0 0 0.09328 0 0 0 -0.38535 0 1.8394 0.30224 0.66732 -3.20275
ALA_77 -5.39529 1.46985 1.83393 -0.0267 0.00498 0 1.22366 -1.88079 -0 -0 -0.41337 -0.42267 0 0 -0.25705 0 0 0.01068 0 0 0 0.15231 0 1.8394 0.505 1.0556 -0.30046
ALA_78 -4.72403 1.27332 2.25317 -0.02718 0.00069 0 1.86585 -1.97539 -0 -0 -0.34114 -0.49626 0 0 0 0 0 -0.01931 0 0 0 0.28127 0 1.8394 2.03018 1.26676 3.22732
ALA_79 -3.77912 0.93832 2.1052 -0.02832 0.02566 0 1.34338 -1.57381 -0 -0 -0.51409 -0.58152 0 0 0 0 0 -0.0633 0 0 0 0.30592 0 1.8394 2.20916 1.13347 3.36034
PRO_80 -3.6624 0.81937 1.0286 -0.19304 0.13163 0.14123 0.29065 -0.74498 -0 -0 0.05839 -0.15004 0 0 0 0 0 0.03702 0.01876 0.19871 0 -0.81732 0 -2.4119 1.47626 1.08856 -2.69049
GLU_81 -3.94491 0.48833 3.97793 -0.21456 0.02857 0.30346 2.23985 -1.94311 -1e-05 -0.00019 -2.88217 -0.53135 0 0 0 0 0 -0.01124 0.06783 0 3.60733 0.13089 0 -2.7348 0.46271 0.47466 -0.48079
ALA_82 -2.75898 0.14808 1.31201 -0.02405 0 0 0.84771 -1.10916 -0 -0 -0.52151 -0.29373 0 0 0 0 0 -0.03033 0 0 0 0.15023 0 1.8394 0.07681 0.26688 -0.09664
SER_83 -4.15913 0.62505 4.78928 -0.02617 0 0.02206 2.42531 -2.2777 -0.04963 -0.266 -3.37731 -0.08306 0 0 -0.5483 0 0 0.54523 0.00038 0.52863 0 -0.07274 0.60305 -0.77834 -0.2506 0.89387 -1.45612
PRO_84 -1.75131 0.4677 0.99755 -0.13749 0.00456 0.10088 0.20969 -0.48191 -0 -0 0.10341 0.15269 0 0 0 0 0 -0.0911 0.0192 0.17854 0 -0.8655 0 -2.4119 -0.71611 1.09799 -3.12312
SER_85 -1.81494 0.75838 2.11581 -0.0258 0 0.06907 0.20221 -0.90854 -0 -0 0.372 -0.4378 0 0 0 0 0 0.08412 0.17378 0.39875 0 0.0484 0.61839 -0.77834 5.36399 1.63277 7.87226
PRO_86 -1.85597 0.53112 1.54111 -0.13357 0.0016 0.09327 0.38115 -0.76867 -0 -0 0.2128 0.22687 0 0 0 0 0 -0.03687 0.01011 0.27475 0 -1.02923 0 -2.4119 5.34207 1.52401 3.90265
GLY_87 -3.08016 0.33798 2.24534 -0.0002 0 0 1.09295 -1.37069 -0 -0 -1.22198 -0.15878 0 0 0 0 0 -0.01601 0 0 0 -1.07047 0 0.83697 -0.30027 0.3356 -2.36972
GLY_88 -1.93605 0.12749 2.1635 -0.00023 0 0 1.08828 -1.12841 -0.03985 -0.16363 -0.4225 -0.17674 0 0 0 0 0 -0.12255 0 0 0 -0.96829 0 0.83697 0.12905 0.32015 -0.29282
ASP_89 -2.06964 0.31567 3.49643 -0.10432 0.0048 0.30234 1.45647 -1.45528 -0 -0 -1.84251 -1.07621 0 0 -0.83993 0 0 0.00316 0.01876 0 2.34573 -0.40155 0 -2.3716 -0.10892 0.39021 -1.93639
ALA_90 -2.9633 0.19805 2.51186 -0.02109 0 0 1.6379 -1.48 -0 -0 -2.62877 -0.12405 0 0 -1.31928 0 0 0.01373 0 0 0 -0.14601 0 1.8394 -0.24999 0.35821 -2.37334
ALA_91 -3.79948 0.37459 0.86612 -0.02369 0 0 0.88493 -1.40877 -0 -0 -0.01167 -0.16913 0 0 0 0 0 -0.01089 0 0 0 -0.17331 0 1.8394 -0.55185 0.26439 -1.91936
TRP_92 -4.97561 0.62707 2.357 -1.29564 0.10122 0.45534 1.39165 -1.86791 -0.00108 -0.01835 -0.22022 -0.76202 0 0 0 0 0 -0.06328 0.16348 0 2.60128 -0.01671 0 1.6906 -0.65816 0.217 -0.27434
SER_93 -3.93258 0.38351 2.6379 -0.03166 0 0.07023 1.31237 -1.55886 -0 -0 0.44103 -0.46129 0 0 0 0 0 0.04116 0.01682 0.24066 0 -0.36067 0.60237 -0.77834 -0.48413 0.37292 -1.48856
GLU_94 -5.60076 0.81946 4.72722 -0.23898 0.03096 0.2546 1.89111 -2.31628 -0 -0 -2.40754 -0.214 0 0 -0.71544 0 0 0.0217 0.20367 0 3.04122 -0.17493 0 -2.7348 -0.10199 0.37492 -3.13982
ALA_95 -3.87215 0.49672 1.3823 -0.02624 0.00048 0 0.8586 -1.38157 -0 -0 -0.0843 -0.20928 0 0 0 0 0 -0.03863 0 0 0 -0.12007 0 1.8394 -0.32021 0.4111 -1.06386
GLY_96 -3.50187 0.61023 2.20111 -0.00017 0 0 1.67646 -1.52368 -0.02265 -0.11677 -1.04328 -0.2343 0 0 0 0 0 0.07309 0 0 0 0.72128 0 0.83697 0.08378 0.93973 0.69994
PRO_97 -4.51873 0.40274 1.49639 -0.17345 0.06417 0.12065 0.55676 -0.68022 -0.00206 -0.02641 -0.14287 0.0691 0 0 0 0 0 0.01092 0.00919 0.18697 0 -0.88814 0 -2.4119 0.86511 0.8235 -4.23828
GLY_98 -2.3832 0.37937 2.42899 -0.00169 0 0 1.17558 -1.24363 -0.02227 -0.13435 -0.83456 -0.36444 0 0 0 0 0 -0.05843 0 0 0 -1.49399 0 0.83697 0.55074 0.7019 -0.46302
PRO_99 -3.05132 0.5326 2.23897 -0.12263 0.00661 0.09053 0.89984 -0.93094 -0 -0 -0.70924 0.21294 0 0 0 0 0 0.21204 0.04048 0.12449 0 -0.84599 0 -2.4119 -0.03903 0.98218 -2.77037
ARG_100 -7.09311 0.99711 5.37626 -0.77264 0.35315 0.64081 2.67403 -2.76133 -0.04885 -0.3032 -1.45949 -0.26556 0 0 0 0 0 0.59721 0.43505 2.74129 0 -0.23486 0 -1.2888 -0.48021 1.66456 0.77142
PRO_101 -5.12979 0.791 3.71688 -0.06976 0 0.04334 1.50886 -1.62177 -0 -0 -1.07908 0.62561 0 0 0 0 0 -0.19967 0.04154 0.28741 0 -0.65955 0 -2.4119 -0.12858 1.41489 -2.87057
LEU_102 -9.44338 2.11754 3.76617 -0.48566 0.21379 0.10624 1.75459 -2.82912 -0.01745 -0.11935 -0.18411 0.29768 0 0 -0.37717 0 0 -0.03491 0.1832 0.39423 0 -0.23573 0 0.18072 -0.05673 0.66603 -4.10346
ALA_103 -4.56292 0.51305 3.02791 -0.02297 0 0 2.05151 -2.03828 -0 -0 -0.14054 -0.34208 0 0 0 0 0 -0.03323 0 0 0 0.22864 0 1.8394 0.046 0.56772 1.13419
ARG_104 -3.31913 0.17119 3.19855 -0.43646 0.04738 0.21751 1.23324 -1.48008 -0 -0 -0.21084 0.33331 0 0 0 0 0 -0.0508 0.02507 2.04276 0 -0.15301 0 -1.2888 -0.07542 0.19128 0.44574
SER_105 -2.44198 0.121 3.55661 -0.02979 0 0.04891 1.53576 -1.64173 -0.01745 -0.11935 -0.70364 -0.90155 0 0 0 0 0 -0.03614 0.00869 0.75234 0 0.06423 0.60346 -0.77834 -0.51208 0.17566 -0.31538
ALA_106 -0.92447 0.0482 1.01417 -0.02523 9e-05 0 0.33132 -0.49759 -0 -0 0.36394 -0.22981 0 0 0 0 0 -0.06734 0 0 0 -0.04747 0 1.8394 -0.73139 0.17523 1.24906
SER_107 -1.96443 0.54578 1.40458 -0.02616 0 0.04102 0.51218 -0.70679 -0 -0 0.44767 -0.93145 0 0 0 0 0 0.11212 0.02698 0.41939 0 -0.35994 0.60501 -0.77834 -0.25889 0.87472 -0.03655
PRO_108 -2.82401 0.64172 2.74886 -0.1775 0.00037 0.12112 1.22189 -1.02798 -0 -0 -0.93836 0.12781 0 0 0 0 0 -0.03376 0.00271 0.7673 0 -1.03992 0 -2.4119 -0.05009 1.49299 -1.37874
PRO_109 -1.82178 0.28445 0.91255 -0.18342 0.031 0.13357 0.29907 -0.39996 -0 -0 0.62127 -0.07045 0 0 0 0 0 0.12024 0.01396 0.37052 0 -0.39546 0 -2.4119 0.80951 1.38606 -0.30078
LYS_110 -3.20836 0.51075 3.26308 -0.27805 0.02235 0.12847 1.5023 -1.33678 -0 -0 -1.41725 -0.18914 0 0 -0.40942 0 0 0.1243 0.05976 1.15869 0 0.06105 0 -1.5107 2.54182 1.28299 2.30585
ALA_111 -4.39593 1.00636 2.41829 -0.02913 0.00917 0 2.01761 -1.7837 -0.00164 -0.01488 -1.56139 -0.49262 0 0 0 0 0 0.35966 0 0 0 -0.05875 0 1.8394 2.07929 0.84446 2.23622
LYS_112 -3.10961 0.33091 3.09181 -0.39909 0.06404 0.20024 1.13811 -1.47309 -0 -0 -0.33536 0.14042 0 0 0 0 0 -0.13159 0.00504 1.52469 0 -0.0402 0 -1.5107 0.36342 0.54822 0.40728
ASN_113 -4.1186 0.70667 3.48121 -0.1896 0.04375 0.29895 1.39129 -1.84566 -0 -0 -0.63291 -0.40163 0 0 0 0 0 -0.05004 0.00272 0 1.9215 -0.18807 0 -0.93687 -0.36403 0.51424 -0.3671
LEU_114 -7.46472 1.66604 5.09415 -0.67703 0.41875 0.23726 2.88997 -3.18645 -0 -0 -2.15041 -0.07956 0 0 0 0 0 -0.10152 0.09716 1.59891 0 -0.13512 0 0.18072 -0.26794 0.59327 -1.28653
ASN_115 -2.538 0.4411 2.72155 -0.18413 0.03708 0.28001 1.38065 -1.43457 -0.00557 -0.06696 -0.41337 -0.3851 0 0 0 0 0 -0.06313 0.00037 0 1.53608 0.15017 0 -0.93687 -0.13059 0.55443 0.94313
GLY_116 -2.05037 0.2946 2.49244 -7e-05 0 0 1.03417 -1.30643 -0 -0 -1.19922 -0.35547 0 0 0 0 0 -0.09069 0 0 0 0.57318 0 0.83697 0.23727 0.33484 0.80122
GLY_117 -3.54335 0.23418 2.54481 -0.00017 0 0 1.05426 -1.64966 -0 -0 -0.32696 -0.19513 0 0 0 0 0 -0.13057 0 0 0 -1.45603 0 0.83697 0.7085 0.29559 -1.62758
LEU_118 -8.26793 1.32507 4.65815 -0.54604 0.11654 0.12956 2.33447 -2.85713 -0.02421 -0.1417 -1.28507 0.18638 0 0 0 0 0 0.00586 0.01163 0.9199 0 -0.02914 0 0.18072 0.73327 0.5928 -1.95686
ARG_119 -8.45817 0.90523 6.53452 -0.69977 0.10293 0.47873 2.60282 -3.30252 -0.01839 -0.14956 -0.89079 0.37489 0 0 -0.25705 0 0 -0.16779 0.16667 1.8837 0 -0.08406 0 -1.2888 0.38913 0.90371 -0.97458
ARG_120 -4.89127 0.69636 3.72133 -1.00963 0.2888 0.64445 1.54823 -1.83051 -0 -0 -0.4436 0.25641 0 0 -0.40942 0 0 0.07493 0.11387 3.41098 0 -0.19707 0 -1.2888 -0.0474 0.68242 1.32006
SER_121 -4.02366 0.82953 4.34201 -0.03164 0.00268 0.05692 2.07811 -2.08248 -0 -0 -1.52918 -0.88315 0 0 -0.37717 0 0 -0.07202 0.17704 0.39734 0 -0.04526 1.04487 -0.77834 0.06118 0.83664 0.00343
VAL_122 -8.46195 1.31686 3.40864 -0.38236 0.29772 0.10944 2.68581 -2.93463 -0.01342 -0.0752 -1.32918 -0.54521 0 0 0 0 0 -0.05707 0.42747 1.43021 0 0.47407 0 1.9342 0.25119 1.10473 -0.35869
ALA_123 -6.02037 1.25189 2.97582 -0.02266 0 0 2.97867 -2.51199 -0.02421 -0.1417 -1.46708 -0.35363 0 0 0 0 0 0.14206 0 0 0 -0.42359 0 1.8394 0.67033 1.88288 0.77583
PRO_124 -6.61982 1.91235 2.3643 -0.07895 0 0.04744 1.07787 -1.33724 -0 -0 0.53999 0.55872 0 0 0 0 0 0.10713 0.07351 0.37937 0 -0.75496 0 -2.4119 0.86527 1.75433 -1.52261
ALA_125 -5.397 0.63899 1.24919 -0.02314 0 0 1.56429 -1.84126 -0 -0 -1.19401 -0.3882 0 0 0 0 0 -0.08742 0 0 0 -0.42472 0 1.8394 -0.0637 0.62425 -3.50332
ALA_126 -4.78164 1.00467 2.77494 -0.02457 0 0 1.90103 -2.05303 -0.01342 -0.0752 -0.57428 -0.15895 0 0 0 0 0 0.80088 0 0 0 -0.05993 0 1.8394 -0.50924 0.99147 1.06213
PRO_127 -2.74788 0.36558 1.66401 -0.13448 0.00112 0.09889 0.55632 -0.7558 -0.00854 -0.06845 -0.15769 0.1941 0 0 0 0 0 -0.03197 0.01598 0.22744 0 -1.05249 0 -2.4119 -0.66765 1.01383 -3.89956
THR_128 -5.26287 0.5223 3.79642 -0.17982 0.06745 0.06699 2.66287 -2.30379 -0.01516 -0.14495 -3.38336 -1.1407 0 0 -1.12968 0 0 -0.02388 0.02062 0.92237 0 -0.57498 2.40896 -1.0874 -0.42382 0.70985 -4.49255
SER_129 -1.24063 0.21766 1.17913 -0.03145 0.00062 0.05846 0.28558 -0.57679 -0.02743 -0.16054 -1.00935 -0.68165 0 0 0 0 0 -0.08204 0.00031 0.24328 0 -0.22067 0.60067 -0.77834 0.34392 0.84588 -1.03338
CYS_130 -2.93734 0.34253 3.05157 -0.08024 0.00052 0.04424 1.80867 -1.46638 -0.02081 -0.08404 -1.85644 -0.13849 0 0 -1.12968 0 0 -0.03098 0.02133 0.13673 0 -0.41206 0 3.6196 0.63989 0.44476 1.9534
ASP_131 -3.78736 0.20847 4.32207 -0.11318 0.01372 0.31754 2.0858 -1.97622 -0 -0 -4.36197 -0.46543 0 0 -1.28989 0 0 -0.03678 0.02372 0 2.0862 0.01725 0 -2.3716 0.04703 0.21655 -5.06407
PHE_132 -5.98833 0.60319 1.01512 -0.54853 0.04614 0.28705 0.49791 -1.27326 -0 -0 -0.20693 -0.05599 0 0 0 0 0 -0.05267 0.00263 0 2.01858 -0.17838 0 1.0402 -0.54436 0.33928 -2.99838
SER:CtermProteinFull_133 -1.89033 0.05965 2.27064 -0.08036 0.01723 0.16413 0.98031 -1.01167 -0.01587 -0.12227 -1.38558 -0.92445 0 0 -0.48764 0 0 0 0.08416 1.42763 0 0 1.96411 -0.77834 -0.29815 0.34273 0.31592
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

